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

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

Systemtic Name:2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanamide
Openeye Name:2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide
CAS Name:2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide
IUPAC Name:2-(1-oxo-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide
Traditional Name:2-(1-keto-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)acetamide
Formula: C10H11N5O2
MolecularWeight: 233.22664
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H11N5O2/c11-6(16)4-14-5-12-9-8(10(14)17)15-3-1-2-7(15)13-9/h5H,1-4H2,(H2,11,16)


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