2-(6-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrimidin-5-yl)ethanoic acid

Systemtic Name: 2-(6-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrimidin-5-yl)ethanoic acid Openeye Name: 2-(6-oxo-2-pyrrolidin-1-yl-1H-pyrimidin-5-yl)acetic acid CAS Name: 2-[6-oxo-2-(1-pyrrolidinyl)-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-(6-oxo-2-pyrrolidin-1-yl-1H-pyrimidin-5-yl)acetic acid Traditional Name: 2-(6-keto-2-pyrrolidino-1H-pyrimidin-5-yl)acetic acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C(=O)N2)CC(=O)O

Isomeric SMILES

C1CCN(C1)C2=NC=C(C(=O)N2)CC(=O)O

InChI

InChI=1S/C10H13N3O3/c14-8(15)5-7-6-11-10(12-9(7)16)13-3-1-2-4-13/h6H,1-5H2,(H,14,15)(H,11,12,16)