3-[(S)-amino(carboxy)methyl]benzoic acid

AlkaPlorer ID: AK052609

Synonym: None

IUPAC Name: 3-[(S)-amino(carboxy)methyl]benzoic acid

Structure

SMILES: N[C@H](C(=O)O)C1=CC(C(=O)O)=CC=C1

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InChI: InChI=1S/C9H9NO4/c10-7(9(13)14)5-2-1-3-6(4-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)/t7-/m0/s1

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InChIKey: REEQCKHBOMHDKN-ZETCQYMHSA-N

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Properties Information

Molecule Weight: 195.174

TPSA: 100.62000000000002

MolLogP: 0.4691999999999997

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information