2-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethanoic acid Openeye Name: 2-(6-amino-2,4-dioxo-1H-pyrimidin-3-yl)acetic acid CAS Name: 2-(6-amino-2,4-dioxo-1H-pyrimidin-3-yl)acetic acid IUPAC Name: 2-(6-amino-2,4-dioxo-1H-pyrimidin-3-yl)acetic acid Traditional Name: 2-(6-amino-2,4-diketo-1H-pyrimidin-3-yl)acetic acid Formula: C6H7N3O4 MolecularWeight: 185.13748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N(C1=O)CC(=O)O)N

Isomeric SMILES

C1=C(NC(=O)N(C1=O)CC(=O)O)N

InChI

InChI=1S/C6H7N3O4/c7-3-1-4(10)9(2-5(11)12)6(13)8-3/h1H,2,7H2,(H,8,13)(H,11,12)