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Imidazopyrimidine

Organische heterozyklische Verbindungen, die einen Imidazolring enthalten, der mit einem Pyrimidinring fusioniert ist. Imidazol ist ein fünfgliedriger Ring mit drei Kohlenstoffatomen und zwei Stickstoffatomen; Pyrimidin ist ein sechsgliedriger Ring mit vier Kohlenstoffatomen und zwei Stickstoffatomen.

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1

Thermo Scientific Chemicals 3-Methyladenin, rein

CAS: 5142-23-4 Summenformel: C6H7N5 Molekulargewicht (g/mol): 149.16 MDL-Nummer: MFCD00010531 InChI-Schlüssel: FSASIHFSFGAIJM-UHFFFAOYSA-N Synonym: 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma PubChem CID: 1673 ChEBI: CHEBI:38635 SMILES: CN1C=NC(N)=C2N=CN=C12

InChI-Schlüssel FSASIHFSFGAIJM-UHFFFAOYSA-N
PubChem CID 1673
CAS 5142-23-4
ChEBI CHEBI:38635
MDL-Nummer MFCD00010531
Molekulargewicht (g/mol) 149.16
SMILES CN1C=NC(N)=C2N=CN=C12
Synonym 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma
Summenformel C6H7N5
2

Thermo Scientific Chemicals 2',3'-O-Isopropylidenadenosin 98 %

CAS: 362-75-4 Summenformel: C13H17N5O4 Molekulargewicht (g/mol): 307.31 MDL-Nummer: MFCD00005756 InChI-Schlüssel: LCCLUOXEZAHUNS-AUWRGFAENA-N Synonym: 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185 PubChem CID: 2723654 IUPAC-Name: [(3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12

InChI-Schlüssel LCCLUOXEZAHUNS-AUWRGFAENA-N
IUPAC-Name [(3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol
PubChem CID 2723654
CAS 362-75-4
MDL-Nummer MFCD00005756
Molekulargewicht (g/mol) 307.31
SMILES CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
Synonym 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185
Summenformel C13H17N5O4
3
Sonderaktionen verfügbar

Thermo Scientific Chemicals 3-Isobutyl-1-methylxanthin, ≥ 99 %

CAS: 28822-58-4 Summenformel: C10H14N4O2 Molekulargewicht (g/mol): 222.25 MDL-Nummer: MFCD00005584 InChI-Schlüssel: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonym: 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine PubChem CID: 3758 ChEBI: CHEBI:43253 SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

InChI-Schlüssel APIXJSLKIYYUKG-UHFFFAOYSA-N
PubChem CID 3758
CAS 28822-58-4
ChEBI CHEBI:43253
MDL-Nummer MFCD00005584
Molekulargewicht (g/mol) 222.25
SMILES CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
Synonym 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine
Summenformel C10H14N4O2
4

3-Methylxanthin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1076-22-8 Summenformel: C6H6N4O2 Molekulargewicht (g/mol): 166.14 MDL-Nummer: MFCD00005580 InChI-Schlüssel: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 IUPAC-Name: 3-Methyl-7H-Purin-2,6-Dion SMILES: CN1C2=C(C(=O)NC1=O)NC=N2

InChI-Schlüssel GMSNIKWWOQHZGF-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-7H-Purin-2,6-Dion
PubChem CID 70639
CAS 1076-22-8
ChEBI CHEBI:62207
MDL-Nummer MFCD00005580
Molekulargewicht (g/mol) 166.14
SMILES CN1C2=C(C(=O)NC1=O)NC=N2
Synonym 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
Summenformel C6H6N4O2
5

2',3'-O-Isopropylidenadenosin, 98 %, Thermo Scientific Chemicals

CAS: 362-75-4 Summenformel: C13H17N5O4 Molekulargewicht (g/mol): 307.31 MDL-Nummer: MFCD00005756 InChI-Schlüssel: LCCLUOXEZAHUNS-AUWRGFAENA-N Synonym: 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185 PubChem CID: 2723654 SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12

InChI-Schlüssel LCCLUOXEZAHUNS-AUWRGFAENA-N
PubChem CID 2723654
CAS 362-75-4
MDL-Nummer MFCD00005756
Molekulargewicht (g/mol) 307.31
SMILES CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C(N)N=CN=C12
Synonym 2',3'-o-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,2',3'-isopropylideneadenosine,3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol,2 ,3-o-isopropylideneadenosine,1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol,3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol,3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem14185
Summenformel C13H17N5O4
6
Sonderaktionen verfügbar

3-Isobutyl-1-Mmethylxanthin, MP Biomedicals™

CAS: 28822-58-4 Summenformel: C10H14N4O2 Molekulargewicht (g/mol): 222.25 MDL-Nummer: MFCD00005584 InChI-Schlüssel: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonym: 3-Isobutyl-1-Methylxanthin,Isobutylmethylxanthin,1-Methyl-3-isobutylxanthin,Methylisobutylxanthin,3-Isobutyl-1-methyl-1H-purin-2,6 3H,7H-Dion,Xanthin, 3-Isobutyl-1-Methyl,3-Isobutyl-1-methyxanthin,1H-Purin-2,6-Dion, 3,7-Dihydro-1-methyl-3-2methylpropyl,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine PubChem CID: 3758 ChEBI: CHEBI:43253 IUPAC-Name: 1-Methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purin-2,6-dion SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

InChI-Schlüssel APIXJSLKIYYUKG-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purin-2,6-dion
PubChem CID 3758
CAS 28822-58-4
ChEBI CHEBI:43253
MDL-Nummer MFCD00005584
Molekulargewicht (g/mol) 222.25
SMILES CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
Synonym 3-Isobutyl-1-Methylxanthin,Isobutylmethylxanthin,1-Methyl-3-isobutylxanthin,Methylisobutylxanthin,3-Isobutyl-1-methyl-1H-purin-2,6 3H,7H-Dion,Xanthin, 3-Isobutyl-1-Methyl,3-Isobutyl-1-methyxanthin,1H-Purin-2,6-Dion, 3,7-Dihydro-1-methyl-3-2methylpropyl,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine
Summenformel C10H14N4O2
8

3-Methylxanthin, 99,43 %, für die HPLC-Analyse, MP Biomedicals™

CAS: 1076-22-8 Summenformel: C6H6N4O2 Molekulargewicht (g/mol): 166.14 InChI-Schlüssel: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonym: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 PubChem CID: 70639 ChEBI: CHEBI:62207 IUPAC-Name: 3-Methyl-7H-Purin-2,6-Dion SMILES: CN1C2=C(C(=O)NC1=O)NC=N2

InChI-Schlüssel GMSNIKWWOQHZGF-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-7H-Purin-2,6-Dion
PubChem CID 70639
CAS 1076-22-8
ChEBI CHEBI:62207
Molekulargewicht (g/mol) 166.14
SMILES CN1C2=C(C(=O)NC1=O)NC=N2
Synonym 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
Summenformel C6H6N4O2
9

3-Methylxanthine, TRC

CAS: 1076-22-8 Summenformel: C6 H6 N4 O2 Molekulargewicht (g/mol): 166.14 Synonym: Theophylline-Ethylenediamine Imp. B (EP),Pentoxifylline Imp. B (EP),Theophylline Imp. B (EP),1H-Purine-2,6-dione, 3,7-dihydro-3-methyl- (9CI),Xanthine, 3-methyl- (6CI,7CI,8CI),3,9-Dihydro-3-methyl-1H-purine-2,6-dione,3-Methyl-1H-purine-2,6(3H,7H)-dione,3-Methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione,3-Methyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione,3-Methyl-3,7-dihydro-1H-purine-2,6-dione,3-Methyl-3,7-dihydropurine-2,6-dione,3-Methyl-3,9-dihydro-purine-2,6-dione,3-Methyl-7H-purine-2,6-dione,3-Methylxanthine,NSC 515466,1H-Purine-2,6-dione, 3,9-dihydro-3-methyl- IUPAC-Name: 3-methyl-7H-purine-2,6-dione SMILES: CN1C(=O)NC(=O)c2[nH]cnc12

IUPAC-Name 3-methyl-7H-purine-2,6-dione
CAS 1076-22-8
Molekulargewicht (g/mol) 166.14
SMILES CN1C(=O)NC(=O)c2[nH]cnc12
Synonym Theophylline-Ethylenediamine Imp. B (EP),Pentoxifylline Imp. B (EP),Theophylline Imp. B (EP),1H-Purine-2,6-dione, 3,7-dihydro-3-methyl- (9CI),Xanthine, 3-methyl- (6CI,7CI,8CI),3,9-Dihydro-3-methyl-1H-purine-2,6-dione,3-Methyl-1H-purine-2,6(3H,7H)-dione,3-Methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione,3-Methyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione,3-Methyl-3,7-dihydro-1H-purine-2,6-dione,3-Methyl-3,7-dihydropurine-2,6-dione,3-Methyl-3,9-dihydro-purine-2,6-dione,3-Methyl-7H-purine-2,6-dione,3-Methylxanthine,NSC 515466,1H-Purine-2,6-dione, 3,9-dihydro-3-methyl-
Summenformel C6 H6 N4 O2
10

1-(3-Hydroxypropyl)theobromine, TRC

CAS: 59413-14-8 Summenformel: C10 H14 N4 O3 Molekulargewicht (g/mol): 238.243 Synonym: 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione; IUPAC-Name: 1-(3-hydroxypropyl)-3,7-dimethylpurine-2,6-dione SMILES: CN1C(=O)N(CCCO)C(=O)c2c1ncn2C

IUPAC-Name 1-(3-hydroxypropyl)-3,7-dimethylpurine-2,6-dione
CAS 59413-14-8
Molekulargewicht (g/mol) 238.243
SMILES CN1C(=O)N(CCCO)C(=O)c2c1ncn2C
Synonym 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione;
Summenformel C10 H14 N4 O3
11

1-(3-Carboxypropyl)-3,7-dimethylxanthine, TRC

CAS: 6493-07-8 Summenformel: C11 H14 N4 O4 Molekulargewicht (g/mol): 266.25 Synonym: 1H-Purine-1-butanoic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-,Purine-1(2H)-butyric acid, 3,6-dihydro-3,7-dimethyl-2,6-dioxo- (7CI,8CI),2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic acid,1-(3-Carboxypropyl)-3,7-dimethylxanthine,1-(3-Carboxypropyl)3,7-dimethylxantine,1-(3-Carboxypropyl)theobromine,1-(3'-Carboxypropyl)-3,7-dimethylxanthine,3,7-Dimethyl-1-(3-carboxypropyl)xanthine,C 21187 IUPAC-Name: 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid SMILES: CN1C(=O)N(CCCC(=O)O)C(=O)c2c1ncn2C

IUPAC-Name 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid
CAS 6493-07-8
Molekulargewicht (g/mol) 266.25
SMILES CN1C(=O)N(CCCC(=O)O)C(=O)c2c1ncn2C
Synonym 1H-Purine-1-butanoic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-,Purine-1(2H)-butyric acid, 3,6-dihydro-3,7-dimethyl-2,6-dioxo- (7CI,8CI),2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic acid,1-(3-Carboxypropyl)-3,7-dimethylxanthine,1-(3-Carboxypropyl)3,7-dimethylxantine,1-(3-Carboxypropyl)theobromine,1-(3'-Carboxypropyl)-3,7-dimethylxanthine,3,7-Dimethyl-1-(3-carboxypropyl)xanthine,C 21187
Summenformel C11 H14 N4 O4
12

8-Bromo-3-methyl-7-(2-butynyl)-xanthine, TRC

CAS: 666816-98-4 Summenformel: C10 H9 Br N4 O2 Molekulargewicht (g/mol): 297.108 Synonym: Linagliptin Related Compound A, 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione IUPAC-Name: 8-bromo-7-but-2-ynyl-3-methylpurine-2,6-dione SMILES: CC#CCn1c(Br)nc2N(C)C(=O)NC(=O)c12

IUPAC-Name 8-bromo-7-but-2-ynyl-3-methylpurine-2,6-dione
CAS 666816-98-4
Molekulargewicht (g/mol) 297.108
SMILES CC#CCn1c(Br)nc2N(C)C(=O)NC(=O)c12
Synonym Linagliptin Related Compound A, 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
Summenformel C10 H9 Br N4 O2
13

8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione, TRC

CAS: 93703-24-3 Summenformel: C6H5BrN4O2 Molekulargewicht (g/mol): 245.03 Synonym: 3-Methyl-8-bromoxanthine,8-Bromo-3-methyl-3,7-dihydropurine-2,6-dione,8-Bromo-3-methylxanthine,Linagliptin 8-Bromo Impurity IUPAC-Name: 8-bromo-3-methyl-7H-purine-2,6-dione SMILES: CN1C(=O)NC(=O)c2[nH]c(Br)nc12

IUPAC-Name 8-bromo-3-methyl-7H-purine-2,6-dione
CAS 93703-24-3
Molekulargewicht (g/mol) 245.03
SMILES CN1C(=O)NC(=O)c2[nH]c(Br)nc12
Synonym 3-Methyl-8-bromoxanthine,8-Bromo-3-methyl-3,7-dihydropurine-2,6-dione,8-Bromo-3-methylxanthine,Linagliptin 8-Bromo Impurity
Summenformel C6H5BrN4O2
14

8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione, TRC

CAS: 853029-57-9 Summenformel: C20 H17 Br N6 O2 Molekulargewicht (g/mol): 453.29 Synonym: 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione,1H-Purine-2,6-dione, 8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]- (9CI),8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione,1-[(4-Methylquinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-bromoxanthine IUPAC-Name: 8-bromo-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione SMILES: CC#CCn1c(Br)nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12

IUPAC-Name 8-bromo-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione
CAS 853029-57-9
Molekulargewicht (g/mol) 453.29
SMILES CC#CCn1c(Br)nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12
Synonym 8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione,1H-Purine-2,6-dione, 8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]- (9CI),8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione,1-[(4-Methylquinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-bromoxanthine
Summenformel C20 H17 Br N6 O2