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Chemical structure

anthramycin


CID Molecular formula Molecular weight Canonical smiles Isomeric smiles Exact mass
5311005 C16H17N3O4 315.32 CC1=C(C2=C(C=C1)C(=O )N3C=C(CC3C(N2)O)C=C C(=O)N)O CC1=C(C2=C(C=C1)C(=O)N3C=C(CC3C(N2)O)/C=C/C(=O)N)O 315.121906
SMILES:

Synonym

Synonym
ANTHRAMYCIN
Antramycin
Anthramycin [USAN]
C16H17N3O4
Anthramycin (USAN)
Antramycine [INN-French]
Antramycinum [INN-Latin]
Antramicina [INN-Spanish]
4803-27-4
Antramycin (INN)
Ro 5-9000
Antibiotic PBA
(E)-5,10,11,11a-Tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)-benzodiazepine-2-acrylamide
SCHEMBL4513
CHEMBL39373
1H-Pyrrolo(2,1-c)(1,4)benzodiazepine-2-acrylamide, 5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-, (E)-
2-Propenamide, 3-(5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (E)-
LS-139178
NS00011755
D02952
16397-13-0
2-Propenamide, 3-(5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11alpha,11abeta))-

Microbial origin

Microorganism group Scientific Name Reference Source
Bacteria Streptomyces coelicolor
Bacteria Streptomyces refuineus Database:StreptomeDB*
NPASS