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2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoic acid

2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoic acid

Systemtic Name:2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoic acid
Openeye Name:2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetic acid
CAS Name:2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetic acid
IUPAC Name:2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetic acid
Traditional Name:2-(1-keto-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetic acid
Formula: C10H10N4O3
MolecularWeight: 234.2114
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CC(=O)O


Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CC(=O)O


InChI

InChI=1S/C10H10N4O3/c15-7(16)4-13-5-11-9-8(10(13)17)14-3-1-2-6(14)12-9/h5H,1-4H2,(H,15,16)


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