(2S,4S)-4-amino-2-hydroxybutane-1,2,4-tricarboxylic acid

AlkaPlorer ID: AK205875

Synonym: None

IUPAC Name: (2S,4S)-4-amino-2-hydroxybutane-1,2,4-tricarboxylic acid

Structure

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

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InChI: InChI=1S/C7H11NO7/c8-3(5(11)12)1-7(15,6(13)14)2-4(9)10/h3,15H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/t3-,7-/m0/s1

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InChIKey: BJJRSWKONYBDFQ-NOWQDGDBSA-N

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Properties Information

Molecule Weight: 221.165

TPSA: 158.15

MolLogP: -1.921200000000001

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information