(2S,3R,4S)-2-amino-3-hydroxy-4-methylpentanedioic acid

AlkaPlorer ID: AK252136

Synonym: None

IUPAC Name: (2S,3R,4S)-2-amino-3-hydroxy-4-methylpentanedioic acid

Structure

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

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InChI: InChI=1S/C6H11NO5/c1-2(5(9)10)4(8)3(7)6(11)12/h2-4,8H,7H2,1H3,(H,9,10)(H,11,12)/t2-,3-,4+/m0/s1

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InChIKey: KGABBVATCBBLQD-YVZJFKFKSA-N

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Properties Information

Molecule Weight: 177.15599999999995

TPSA: 120.85

MolLogP: -1.5200999999999991

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information