(2S,3S)-2-amino-4-hydroxy-3-methylbutanoic acid
AlkaPlorer ID: AK259074
Synonym: None
IUPAC Name: (2S,3S)-2-amino-4-hydroxy-3-methylbutanoic acid
Structure
SMILES: C[C@H](CO)[C@H](N)C(=O)O
InChI: InChI=1S/C5H11NO3/c1-3(2-7)4(6)5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4+/m1/s1
InChIKey: YMRZLZUJZNHRLO-DMTCNVIQSA-N
Source
Properties Information
Molecule Weight: 133.14700000000002
TPSA?: 83.55
MolLogP?: -0.9732999999999998
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
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