2-Pyruvoylaminobenzamide

AlkaPlorer ID: AK065060

Synonym: 2-[(1,2-Dioxopropyl)amino]benzamide

IUPAC Name: 2-(2-oxopropanoylamino)benzamide

Structure

SMILES: CC(=O)C(=O)NC1=CC=CC=C1C(N)=O

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InChI: InChI=1S/C10H10N2O3/c1-6(13)10(15)12-8-5-3-2-4-7(8)9(11)14/h2-5H,1H3,(H2,11,14)(H,12,15)

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InChIKey: RRSJLGLCJLRXGJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 206.201

TPSA: 89.25999999999999

MolLogP: 0.3130000000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information