N-(7-ethanoyl-6-oxidanyl-4-oxidanylidene-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)ethanamide

Systemtic Name: N-(7-ethanoyl-6-oxidanyl-4-oxidanylidene-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(7-acetyl-6-hydroxy-4-oxo-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide CAS Name: N-(7-acetyl-6-hydroxy-4-oxo-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(7-acetyl-6-hydroxy-4-oxo-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: N-(7-acetyl-6-hydroxy-4-keto-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)N(C(C2)O)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N(C(C2)O)C(=O)C

InChI

InChI=1S/C10H12N4O4/c1-4(15)11-10-12-8-6(9(18)13-10)3-7(17)14(8)5(2)16/h7,17H,3H2,1-2H3,(H2,11,12,13,15,18)