XII
(3R)-3,5,5-trihydroxy-3-methylpentanoic acid
Created: | 2023-06-06 |
Last modified: | 2024-03-20 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (3R)-3,5,5-trihydroxy-3-methylpentanoic acid |
Systematic Name (OpenEye OEToolkits) | (3~{R})-3-methyl-3,5,5-tris(oxidanyl)pentanoic acid |
Formula | C6 H12 O5 |
Molecular Weight | 164.156 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(=O)CC(O)(C)CC(O)O |
SMILES | CACTVS | 3.385 | C[C](O)(CC(O)O)CC(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(CC(O)O)(CC(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@](O)(CC(O)O)CC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@](CC(O)O)(CC(=O)O)O |
InChI | InChI | 1.06 | InChI=1S/C6H12O5/c1-6(11,2-4(7)8)3-5(9)10/h4,7-8,11H,2-3H2,1H3,(H,9,10)/t6-/m1/s1 |
InChIKey | InChI | 1.06 | LENSSSSJMZWHIU-ZCFIWIBFSA-N |