WTZ
(2R,3R)-2,3-Dihydroxy-2-methylbutanoic acid
Created: | 2013-06-12 |
Last modified: | 2014-09-05 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 2 |
Bond Count | 18 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2R,3R)-2,3-Dihydroxy-2-methylbutanoic acid |
Systematic Name (OpenEye OEToolkits) | (2R,3R)-2-methyl-2,3-bis(oxidanyl)butanoic acid |
Formula | C5 H10 O4 |
Molecular Weight | 134.13 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(O)(C)C(O)C |
SMILES | CACTVS | 3.385 | C[CH](O)[C](C)(O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(C(C)(C(=O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](O)[C@@](C)(O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C[C@H]([C@](C)(C(=O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H10O4/c1-3(6)5(2,9)4(7)8/h3,6,9H,1-2H3,(H,7,8)/t3-,5-/m1/s1 |
InChIKey | InChI | 1.03 | AOWPAWLEXIYETE-NQXXGFSBSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 71695576 |