ethyl 2-(3-azanyl-1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoate

Systemtic Name: ethyl 2-(3-azanyl-1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoate Openeye Name: ethyl 2-(3-amino-1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetate CAS Name: 2-(3-amino-1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-amino-1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetate Traditional Name: 2-(3-amino-1-keto-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetic acid ethyl ester Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N=C3N2CCC3)N=C1N

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N=C3N2CCC3)N=C1N

InChI

InChI=1S/C12H15N5O3/c1-2-20-8(18)6-17-11(19)9-10(15-12(17)13)14-7-4-3-5-16(7)9/h2-6H2,1H3,(H2,13,15)