3-(2-methylpyrimidin-5-yl)pent-4-enoic acid

Systemtic Name: 3-(2-methylpyrimidin-5-yl)pent-4-enoic acid Openeye Name: 3-(2-methylpyrimidin-5-yl)pent-4-enoic acid CAS Name: 3-(2-methyl-5-pyrimidinyl)-4-pentenoic acid IUPAC Name: 3-(2-methylpyrimidin-5-yl)pent-4-enoic acid Traditional Name: 3-(2-methylpyrimidin-5-yl)pent-4-enoic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(CC(=O)O)C=C

Isomeric SMILES

CC1=NC=C(C=N1)C(CC(=O)O)C=C

InChI

InChI=1S/C10H12N2O2/c1-3-8(4-10(13)14)9-5-11-7(2)12-6-9/h3,5-6,8H,1,4H2,2H3,(H,13,14)