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
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
InChIKey: REEQCKHBOMHDKN-ZETCQYMHSA-N
Reference
Acidic amino acids in Reseda luteola
PubChem CID: 92446485
LOTUS: LTS0099575
SuperNatural Ⅲ: SN0322933-02
NPASS: NPC262779
Source
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
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