XAI
Summary
Name: | (2R)-2,3-dihydroxy-3-methylbutanoic acid |
Formula: | C5 H10 O4 |
Formal charge: | 0 |
Formula weight: | 134.13 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2R)-2,3-dihydroxy-3-methylbutanoic acid |
OpenEye OEToolkits | 2.0.7 | (2~{R})-3-methyl-2,3-bis(oxidanyl)butanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(O)C(C)(C)O |
InChI | InChI | 1.06 | InChI=1S/C5H10O4/c1-5(2,9)3(6)4(7)8/h3,6,9H,1-2H3,(H,7,8)/t3-/m0/s1 |
InChIKey | InChI | 1.06 | JTEYKUFKXGDTEU-VKHMYHEASA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(C)(O)[C@@H](O)C(O)=O |
SMILES | CACTVS | 3.385 | CC(C)(O)[CH](O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)([C@H](C(=O)O)O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C(C(=O)O)O)O |