2-Aminobenzoic acid; N-Formyl 

AlkaPlorer ID: AK017265

Synonym: 2-(Formylamino)benzoic acid, 2-Formamidobenzoic acid

IUPAC Name: 2-formamidobenzoate

Structure

SMILES: O=CNC1=CC=CC=C1C(=O)[O-]

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InChI: InChI=1S/C8H7NO3/c10-5-9-7-4-2-1-3-6(7)8(11)12/h1-5H,(H,9,10)(H,11,12)/p-1

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InChIKey: LLLPDUXGHXIXIW-UHFFFAOYSA-M

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Properties Information

Molecule Weight: 164.13999999999996

TPSA: 69.23

MolLogP: -0.3816000000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Inhibition None % 10.1038/nchembio.155

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT013640 C[C@H](N)C(=O)O.O=CNc1ccccc1C(=O)O>>NC(CC(=O)c1ccccc1NC=O)C(=O)O MNXR101060
AKRT018742 N[C@@H](CC(=O)c1ccccc1NC=O)C(=O)O>>O=CNc1ccccc1C(=O)O R03936
AKRT023734 O=CNc1ccccc1C(=O)O>>Nc1ccccc1C(=O)O R00988
AKRT023735 O=CNc1ccccc1C(=O)O>>O=CO R00988
AKRT024273 O=c1c(O)c[nH]c2ccccc12>>O=CNc1ccccc1C(=O)O MNXR149029