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CAS RN 50-76-0

H3CCH3HNOHNOCH3OCH3OONHCH3OOH3CCH3NH3CONH3CONONHOCH3CH3NNH2CH3OOCH3CH3NH3CONH3CONO

CAS RN 50-76-0

IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-bis(propan-2-yl)-hexadecahydro-1H-pyrrolo[2,1-i]1-oxa-4,7,10,13-tetraazacyclohexadecan-10-yl]-3H-phenoxazine-1,9-dicarboxamide
Synonyme: dactinomycin dilactone actinomycindioic D acid merck sharp & dohme brand of dactinomycin cosmegen cosmegen lyovac ac-de lyovac cosmegen ccris 9 hbf 386 meractinomycin actinomycin I(sub 1)
Molekulargewicht (g/mol): 1255.44
Summenformel: C62H86N12O16
InChi Key: RJURFGZVJUQBHK-UHFFFAOYNA-N
SMILES: CC(C)C1NC(=O)C(NC(=O)C2=C3N=C4C(OC3=C(C)C=C2)=C(C)C(=O)C(N)=C4C(=O)NC2C(C)OC(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)C3CCCN3C(=O)C(NC2=O)C(C)C)C(C)OC(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)C2CCCN2C1=O
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1 – 6 von 6 Ergebnisse
2

Thermo Scientific Chemicals Actinomycin D, 93 %

CAS: 50-76-0 Summenformel: C62H86N12O16 Molekulargewicht (g/mol): 1255.438 MDL-Nummer: MFCD00005033 InChI-Schlüssel: RJURFGZVJUQBHK-HUZQGMAJSA-N Synonym: Dactinomycin PubChem CID: 131954673 IUPAC-Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C

InChI-Schlüssel RJURFGZVJUQBHK-HUZQGMAJSA-N
IUPAC-Name 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,
PubChem CID 131954673
CAS 50-76-0
MDL-Nummer MFCD00005033
Molekulargewicht (g/mol) 1255.438
SMILES CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Synonym Dactinomycin
Summenformel C62H86N12O16
3

Actinomycin D, > 99%, MP Biomedicals™

CAS: 50-76-0 Summenformel: C62H86N12O16 Molekulargewicht (g/mol): 1255.438 InChI-Schlüssel: RJURFGZVJUQBHK-HUZQGMAJSA-N Synonym: Dactinomycin,Actinomycin-[thr-val-pro-sar-meval] PubChem CID: 131954673 IUPAC-Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C

InChI-Schlüssel RJURFGZVJUQBHK-HUZQGMAJSA-N
IUPAC-Name 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,
PubChem CID 131954673
CAS 50-76-0
Molekulargewicht (g/mol) 1255.438
SMILES CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Synonym Dactinomycin,Actinomycin-[thr-val-pro-sar-meval]
Summenformel C62H86N12O16
4

Tocris Bioscience™ Actinomycin D
GREENER_CHOICE

5

Actinomycin D (Dactinomycin), TRC

CAS: 50-76-0 Summenformel: C62 H86 N12 O16 Molekulargewicht (g/mol): 1255.42 Synonym: Actinomycin D,3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo- (7CI),Actinomycin C1 (6CI),1H-Pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv.,3H-Phenoxazine, actinomycin D deriv.,AD,Actactinomycin A IV,Actinomycin 7,Actinomycin AIV,Actinomycin I1,Actinomycin IV,Actinomycin X1,Actinomycindioic D acid, dilactone,C 1,Chounghwamycin B,Cosmegen,Dactinomycin,Dactinomycin D,Dilactone actinomycin D acid,Dilactone actinomycindioic D acid,Lyovac cosmegen,Meractinomycin,NCI C04682,NSC 3053,Oncostatin K IUPAC-Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide SMILES: CC(C)[C@H]1NC(=O)[C@@H](NC(=O)C2=C(N)C(=O)C(=C3Oc4c(C)ccc(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6CCCN6C(=O)[C@H](NC5=O)C(C)C)c4N=C23)C)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]7CCCN7C1=O

IUPAC-Name 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
CAS 50-76-0
Molekulargewicht (g/mol) 1255.42
SMILES CC(C)[C@H]1NC(=O)[C@@H](NC(=O)C2=C(N)C(=O)C(=C3Oc4c(C)ccc(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6CCCN6C(=O)[C@H](NC5=O)C(C)C)c4N=C23)C)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]7CCCN7C1=O
Synonym Actinomycin D,3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo- (7CI),Actinomycin C1 (6CI),1H-Pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv.,3H-Phenoxazine, actinomycin D deriv.,AD,Actactinomycin A IV,Actinomycin 7,Actinomycin AIV,Actinomycin I1,Actinomycin IV,Actinomycin X1,Actinomycindioic D acid, dilactone,C 1,Chounghwamycin B,Cosmegen,Dactinomycin,Dactinomycin D,Dilactone actinomycin D acid,Dilactone actinomycindioic D acid,Lyovac cosmegen,Meractinomycin,NCI C04682,NSC 3053,Oncostatin K
Summenformel C62 H86 N12 O16
6

Actinomycin D (rote Kristalle), Fisher BioReagents

CAS: 50-76-0 Summenformel: C62H86N12O16 Molekulargewicht (g/mol): 1255.438 InChI-Schlüssel: RJURFGZVJUQBHK-HUZQGMAJSA-N PubChem CID: 131954673 IUPAC-Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4, SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C

InChI-Schlüssel RJURFGZVJUQBHK-HUZQGMAJSA-N
IUPAC-Name 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,
PubChem CID 131954673
CAS 50-76-0
Molekulargewicht (g/mol) 1255.438
SMILES CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Summenformel C62H86N12O16