X2X
(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid
Created: | 2014-01-06 |
Last modified: | 2014-01-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 1 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid |
Systematic Name (OpenEye OEToolkits) | (2S)-2-methyl-2-oxidanyl-3-oxidanylidene-butanoic acid |
Formula | C5 H8 O4 |
Molecular Weight | 132.115 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(O)(C(=O)C)C |
SMILES | CACTVS | 3.385 | CC(=O)[C](C)(O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)C(C)(C(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)[C@](C)(O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)[C@@](C)(C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | NMDWGEGFJUBKLB-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 440878 |
ChEBI | CHEBI:18409 |