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

AlkaPlorer ID: AK242907

Synonym: None

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

Structure

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

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InChI: InChI=1S/C6H11NO5/c1-6(12,5(10)11)2-3(7)4(8)9/h3,12H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,6+/m0/s1

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InChIKey: ONTAOGAXMOTXQW-BBIVZNJYSA-N

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Properties Information

Molecule Weight: 177.156

TPSA: 120.85

MolLogP: -1.3759999999999994

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

AKRT ID Reaction Reaction Link ID
AKRT014584 C[SAH].C[SAH].C[SAH].C[C@@](O)(C[C@H](N)C(=O)O)C(=O)O.O=C(O)CC(=O)[CoA].O=C(O)CC(=O)[CoA].O=C(O)CC(=O)[CoA].O=C(O)CC(=O)[CoA].O=C(O)CC(=O)[CoA].O=C(O)CC(=O)[CoA].O=C(O)CC(=O)[CoA]>>C/C=C(C)/C=C/C=C/C[C@@H](C)C[C@@H](C)/C=C/C(=O)[C-]1C(=O)N[C@@H](C[C@@](C)(O)C(=O)O)C1=O 67316