2-(pyrimidin-4-ylcarbamoyl)but-3-enoic acid

Systemtic Name: 2-(pyrimidin-4-ylcarbamoyl)but-3-enoic acid Openeye Name: 2-(pyrimidin-4-ylcarbamoyl)but-3-enoic acid CAS Name: 2-[oxo-(4-pyrimidinylamino)methyl]-3-butenoic acid IUPAC Name: 2-(pyrimidin-4-ylcarbamoyl)but-3-enoic acid Traditional Name: 2-(4-pyrimidylcarbamoyl)but-3-enoic acid Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(=O)NC1=NC=NC=C1)C(=O)O

Isomeric SMILES

C=CC(C(=O)NC1=NC=NC=C1)C(=O)O

InChI

InChI=1S/C9H9N3O3/c1-2-6(9(14)15)8(13)12-7-3-4-10-5-11-7/h2-6H,1H2,(H,14,15)(H,10,11,12,13)