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6-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]-2-methyl-pyridine-3-carboxylic acid

6-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]-2-methyl-pyridine-3-carboxylic acid

Systemtic Name:6-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoyl]-2-methyl-pyridine-3-carboxylic acid
Openeye Name:6-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-2-methyl-pyridine-3-carboxylic acid
CAS Name:6-[[(1-amino-1-oxopropan-2-yl)amino]-oxomethyl]-2-methyl-3-pyridinecarboxylic acid
IUPAC Name:6-[(1-amino-1-oxopropan-2-yl)carbamoyl]-2-methylpyridine-3-carboxylic acid
Traditional Name:6-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]-2-methyl-nicotinic acid
Formula: C11H13N3O4
MolecularWeight: 251.23862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13N3O4/c1-5-7(11(17)18)3-4-8(13-5)10(16)14-6(2)9(12)15/h3-4,6H,1-2H3,(H2,12,15)(H,14,16)(H,17,18)


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