2-(2-azanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)ethanoic acid Openeye Name: 2-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid CAS Name: 2-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid IUPAC Name: 2-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid Traditional Name: 2-(2-amino-4-keto-1H-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=O)N=C(N2)N)CC(=O)O

Isomeric SMILES

C1=CN(C2=C1C(=O)N=C(N2)N)CC(=O)O

InChI

InChI=1S/C8H8N4O3/c9-8-10-6-4(7(15)11-8)1-2-12(6)3-5(13)14/h1-2H,3H2,(H,13,14)(H3,9,10,11,15)