LHV
(2S)-2-hydroxy-3-methylbutanoic acid
Created: | 2012-10-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 1 |
Bond Count | 17 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-2-hydroxy-3-methylbutanoic acid |
Systematic Name (OpenEye OEToolkits) | (2S)-3-methyl-2-oxidanyl-butanoic acid |
Formula | C5 H10 O3 |
Molecular Weight | 118.131 |
Type | PEPTIDE-LIKE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(O)C(C)C |
SMILES | CACTVS | 3.370 | CC(C)[CH](O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)C(C(=O)O)O |
Canonical SMILES | CACTVS | 3.370 | CC(C)[C@H](O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)[C@@H](C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | NGEWQZIDQIYUNV-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 853180 |
ChEMBL | CHEMBL1162480 |
ChEBI | CHEBI:60631 |