3S4
(3R)-5-hydroxy-3-methyl-3-(phosphonooxy)pentanoic acid
Created: | 2014-10-15 |
Last modified: | 2014-12-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3R)-5-hydroxy-3-methyl-3-(phosphonooxy)pentanoic acid |
Systematic Name (OpenEye OEToolkits) | (3R)-3-methyl-5-oxidanyl-3-phosphonooxy-pentanoic acid |
Formula | C6 H13 O7 P |
Molecular Weight | 228.137 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(OC(CCO)(C)CC(=O)O)(O)O |
SMILES | CACTVS | 3.385 | C[C](CCO)(CC(O)=O)O[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(CCO)(CC(=O)O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@](CCO)(CC(O)=O)O[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@@](CCO)(CC(=O)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C6H13O7P/c1-6(2-3-7,4-5(8)9)13-14(10,11)12/h7H,2-4H2,1H3,(H,8,9)(H2,10,11,12)/t6-/m1/s1 |
InChIKey | InChI | 1.03 | VWCNCYQNEAUWMQ-ZCFIWIBFSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86287502 |
ChEBI | CHEBI:83564 |