VPM
(2S)-2-hydroxy-2-(propan-2-yl)butanedioic acid
Created: | 2014-03-04 |
Last modified: | 2014-08-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-2-hydroxy-2-(propan-2-yl)butanedioic acid |
Systematic Name (OpenEye OEToolkits) | (2S)-2-oxidanyl-2-propan-2-yl-butanedioic acid |
Formula | C7 H12 O5 |
Molecular Weight | 176.167 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(O)(CC(=O)O)C(C)C |
SMILES | CACTVS | 3.385 | CC(C)[C](O)(CC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)C(CC(=O)O)(C(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | CC(C)[C@@](O)(CC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)[C@@](CC(=O)O)(C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H12O5/c1-4(2)7(12,6(10)11)3-5(8)9/h4,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t7-/m0/s1 |
InChIKey | InChI | 1.03 | BITYXLXUCSKTJS-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5280523 |
ChEBI | CHEBI:35128 |