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Aminosäuren

Organische Verbindungen, die aus einem zentralen Kohlenstoffatom, einer Carboxylgruppe, einer Aminogruppe und einer einzigartigen Seitenkette bestehen; Vorläufer anderer Moleküle, einschließlich Proteine, Hormone und Neurotransmitter.
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1

Thermo Scientific Chemicals L-Tryptophan, 99 %

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00064340 InChI-Schlüssel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-Name: (2S)-2-Amino-3-(1H-indol-3-yl)propansäure SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

EDGE
InChI-Schlüssel QIVBCDIJIAJPQS-VIFPVBQESA-N
IUPAC-Name (2S)-2-Amino-3-(1H-indol-3-yl)propansäure
PubChem CID 6305
CAS 73-22-3
ChEBI CHEBI:16828
MDL-Nummer MFCD00064340
Molekulargewicht (g/mol) 204.23
SMILES N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
Summenformel C11H12N2O2
2

Thermo Scientific Chemicals L(-)-Tryptophan, 99 %

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00064340 InChI-Schlüssel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-Name: (2S)-2-Amino-3-(1H-indol-3-yl)propansäure SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel QIVBCDIJIAJPQS-VIFPVBQESA-N
IUPAC-Name (2S)-2-Amino-3-(1H-indol-3-yl)propansäure
PubChem CID 6305
CAS 73-22-3
ChEBI CHEBI:16828
MDL-Nummer MFCD00064340
Molekulargewicht (g/mol) 204.23
SMILES N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
Summenformel C11H12N2O2
3

Thermo Scientific Chemicals L-Tryptophan, Zellkultur-Reagenz

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00064340 InChI-Schlüssel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-Name: (2S)-2-Amino-3-(1H-indol-3-yl)propansäure SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel QIVBCDIJIAJPQS-VIFPVBQESA-N
IUPAC-Name (2S)-2-Amino-3-(1H-indol-3-yl)propansäure
PubChem CID 6305
CAS 73-22-3
ChEBI CHEBI:16828
MDL-Nummer MFCD00064340
Molekulargewicht (g/mol) 204.23
SMILES N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
Summenformel C11H12N2O2
4

Thermo Scientific Chemicals DL-Tryptophan, 98 %

CAS: 54-12-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00064339 InChI-Schlüssel: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC-Name: 2-amino-3-(1H-indol-3-yl)-Propansäure SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel QIVBCDIJIAJPQS-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-(1H-indol-3-yl)-Propansäure
PubChem CID 1148
CAS 54-12-6
ChEBI CHEBI:27897
MDL-Nummer MFCD00064339
Molekulargewicht (g/mol) 204.23
SMILES NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
Summenformel C11H12N2O2
5

Thermo Scientific Chemicals D-Tryptophan, 99 %

CAS: 153-94-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00005647 InChI-Schlüssel: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC-Name: (2R)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel QIVBCDIJIAJPQS-SECBINFHSA-N
IUPAC-Name (2R)-2-amino-3-(1H-indol-3-yl)propansäure
PubChem CID 9060
CAS 153-94-6
ChEBI CHEBI:16296
MDL-Nummer MFCD00005647
Molekulargewicht (g/mol) 204.23
SMILES N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
Summenformel C11H12N2O2
6

Thermo Scientific Chemicals DL-Tryptophan, 99 %

CAS: 54-12-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00064339 InChI-Schlüssel: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC-Name: 2-amino-3-(1H-indol-3-yl)-Propansäure SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel QIVBCDIJIAJPQS-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-(1H-indol-3-yl)-Propansäure
PubChem CID 1148
CAS 54-12-6
ChEBI CHEBI:27897
MDL-Nummer MFCD00064339
Molekulargewicht (g/mol) 204.23
SMILES NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym dl-tryptophan,2-amino-3-1h-indol-3-yl propanoic acid,racemic tryptophan,dl-trytophane,dl-trytophan,+--tryptophan,h-dl-trp-oh,dl-3beta-indolylalanine,dl-tryptophane,tryptophan .
Summenformel C11H12N2O2
7

Thermo Scientific Chemicals D(+)-Tryptophan, 99 %

CAS: 153-94-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00005647 InChI-Schlüssel: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC-Name: (2R)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel QIVBCDIJIAJPQS-SECBINFHSA-N
IUPAC-Name (2R)-2-amino-3-(1H-indol-3-yl)propansäure
PubChem CID 9060
CAS 153-94-6
ChEBI CHEBI:16296
MDL-Nummer MFCD00005647
Molekulargewicht (g/mol) 204.23
SMILES N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
Summenformel C11H12N2O2
8

N-Acetyl-L-Tryptophan, 99 %, Thermo Scientific Chemicals

CAS: 1218-34-4 Summenformel: C13H14N2O3 Molekulargewicht (g/mol): 246.27 MDL-Nummer: MFCD00065976 InChI-Schlüssel: DZTHIGRZJZPRDV-LBPRGKRZSA-N Synonym: n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid PubChem CID: 700653 ChEBI: CHEBI:74640 IUPAC-Name: (2S)-2-Acetamido-3-(1H-indol-3-yl)propansäure SMILES: CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel DZTHIGRZJZPRDV-LBPRGKRZSA-N
IUPAC-Name (2S)-2-Acetamido-3-(1H-indol-3-yl)propansäure
PubChem CID 700653
CAS 1218-34-4
ChEBI CHEBI:74640
MDL-Nummer MFCD00065976
Molekulargewicht (g/mol) 246.27
SMILES CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym n-acetyl-l-tryptophan,ac-trp-oh,acetyl-l-tryptophan,acetyltryptophan,acetyl-l-trp,ac-try,s-n-acetyltryptophan,unii-u9264t8oae,tryptophan, n-acetyl,s-2-acetamido-3-1h-indol-3-yl propanoic acid
Summenformel C13H14N2O3
9

5-Bromo-DL-Tryptophan, 99 %, Thermo Scientific Chemicals

CAS: 6548-09-0 Summenformel: C11H11BrN2O2 Molekulargewicht (g/mol): 283.13 MDL-Nummer: MFCD00005648 InChI-Schlüssel: KZDNJQUJBMDHJW-UHFFFAOYSA-N Synonym: 5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid PubChem CID: 96735 IUPAC-Name: 2-amino-3-(5-brom-1H-indol-3-yl)propansäure SMILES: NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O

InChI-Schlüssel KZDNJQUJBMDHJW-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-(5-brom-1H-indol-3-yl)propansäure
PubChem CID 96735
CAS 6548-09-0
MDL-Nummer MFCD00005648
Molekulargewicht (g/mol) 283.13
SMILES NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O
Synonym 5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid
Summenformel C11H11BrN2O2
10

Nα-BOC-L-Tryptophan, 97 %, Thermo Scientific Chemicals

CAS: 13139-14-5 Summenformel: C16H20N2O4 Molekulargewicht (g/mol): 304.35 MDL-Nummer: MFCD000655 InChI-Schlüssel: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonym: boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel NFVNYBJCJGKVQK-ZDUSSCGKSA-N
PubChem CID 83169
CAS 13139-14-5
MDL-Nummer MFCD000655
Molekulargewicht (g/mol) 304.35
SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym boc-trp-oh,n-boc-l-tryptophan,boc-l-tryptophan,n-tert-butoxy carbonyl-l-tryptophan,boc-l-trp-oh,boc-l-tryptophane,s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid,l-tryptophan, n-1,1-dimethylethoxy carbonyl,boc-tryptophan,n-tert-butoxycarbonyl-l-tryptophan
Summenformel C16H20N2O4
11

N-Acetyl-DL-Tryptophan, 99 %, Thermo Scientific Chemicals

CAS: 87-32-1 Summenformel: C13H14N2O3 Molekulargewicht (g/mol): 246.27 MDL-Nummer: MFCD00005644 InChI-Schlüssel: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC-Name: 2-acetamido-3-(1H-indol-3-yl)propansäure SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel DZTHIGRZJZPRDV-UHFFFAOYSA-N
IUPAC-Name 2-acetamido-3-(1H-indol-3-yl)propansäure
PubChem CID 2002
CAS 87-32-1
ChEBI CHEBI:70976
MDL-Nummer MFCD00005644
Molekulargewicht (g/mol) 246.27
SMILES CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
Summenformel C13H14N2O3
12

Thermo Scientific Chemicals N(alpha)-Boc-D-Tryptophan, 97 %

CAS: 5241-64-5 Summenformel: C16H20N2O4 Molekulargewicht (g/mol): 304.35 MDL-Nummer: MFCD00037944 InChI-Schlüssel: NFVNYBJCJGKVQK-CYBMUJFWSA-N Synonym: boc-d-trp-oh,n-boc-d-tryptophan,n-tert-butoxy carbonyl-d-tryptophan,n-tert-butoxycarbonyl-d-tryptophan,boc-d-tryptophan,boc-d-trp,nalpha-boc-d-tryptophan,boc-d-tryptophane,nalpha-boc-d-tryptophane,tert-butoxycarbonyl PubChem CID: 111050 IUPAC-Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

InChI-Schlüssel NFVNYBJCJGKVQK-CYBMUJFWSA-N
IUPAC-Name (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure
PubChem CID 111050
CAS 5241-64-5
MDL-Nummer MFCD00037944
Molekulargewicht (g/mol) 304.35
SMILES CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym boc-d-trp-oh,n-boc-d-tryptophan,n-tert-butoxy carbonyl-d-tryptophan,n-tert-butoxycarbonyl-d-tryptophan,boc-d-tryptophan,boc-d-trp,nalpha-boc-d-tryptophan,boc-d-tryptophane,nalpha-boc-d-tryptophane,tert-butoxycarbonyl
Summenformel C16H20N2O4
13

L-Tryptophan-Methylester-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 7524-52-9 Summenformel: C12H15ClN2O2 Molekulargewicht (g/mol): 254.71 MDL-Nummer: MFCD00066134 InChI-Schlüssel: XNFNGGQRDXFYMM-PPHPATTJSA-N Synonym: l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl PubChem CID: 2734891 IUPAC-Name: (2S)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

InChI-Schlüssel XNFNGGQRDXFYMM-PPHPATTJSA-N
IUPAC-Name (2S)-2-amino-3-(1H-indol-3-yl)propansäure
PubChem CID 2734891
CAS 7524-52-9
MDL-Nummer MFCD00066134
Molekulargewicht (g/mol) 254.71
SMILES Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
Synonym l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl
Summenformel C12H15ClN2O2
14

N(alpha)-benzyloxycarbonyl-L-Tryptophan, ≥98 %, Thermo Scientific Chemicals

CAS: 7432-21-5 Summenformel: C19H18N2O4 Molekulargewicht (g/mol): 338.36 MDL-Nummer: MFCD00065700 InChI-Schlüssel: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC-Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propansäure SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

InChI-Schlüssel AHYFYYVVAXRMKB-KRWDZBQOSA-N
IUPAC-Name (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propansäure
PubChem CID 101176
CAS 7432-21-5
MDL-Nummer MFCD00065700
Molekulargewicht (g/mol) 338.36
SMILES OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan
Summenformel C19H18N2O4
15

N-Acetyl-L-Tryptophan-Methylester, 95 %, Thermo Scientific Chemicals

CAS: 2824-57-9 Summenformel: C14H16N2O3 Molekulargewicht (g/mol): 260.29 MDL-Nummer: MFCD00022759 InChI-Schlüssel: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonym: methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester PubChem CID: 102337 IUPAC-Name: Methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoat SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O

InChI-Schlüssel XZECNVJPYDPBAM-ZDUSSCGKSA-N
IUPAC-Name Methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoat
PubChem CID 102337
CAS 2824-57-9
MDL-Nummer MFCD00022759
Molekulargewicht (g/mol) 260.29
SMILES COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
Synonym methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester
Summenformel C14H16N2O3