5-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 5-[[(1-amino-1-oxopropan-2-yl)amino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[(1-amino-1-oxopropan-2-yl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]picolinic acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-5(8(11)14)13-9(15)6-2-3-7(10(16)17)12-4-6/h2-5H,1H3,(H2,11,14)(H,13,15)(H,16,17)