IS3
Isopentenyl Diphosphate Beta-S
Created: | 2009-10-21 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | Isopentenyl Diphosphate Beta-S |
Synonyms | O-(3-methylbutyl) trihydrogen thiodiphosphate |
Systematic Name (OpenEye OEToolkits) | [hydroxy(3-methylbutoxy)phosphoryl]oxy-sulfanyl-phosphinic acid |
Formula | C5 H14 O6 P2 S |
Molecular Weight | 264.174 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=P(O)(OP(=O)(OCCC(C)C)O)S |
SMILES | CACTVS | 3.352 | CC(C)CCO[P](O)(=O)O[P](O)(S)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CCOP(=O)(O)OP(=O)(O)S |
Canonical SMILES | CACTVS | 3.352 | CC(C)CCO[P](O)(=O)O[P](O)(S)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CCO[P@@](=O)(O)O[P@](=O)(O)S |
InChI | InChI | 1.03 | InChI=1S/C5H14O6P2S/c1-5(2)3-4-10-12(6,7)11-13(8,9)14/h5H,3-4H2,1-2H3,(H,6,7)(H2,8,9,14) |
InChIKey | InChI | 1.03 | JPPCYMVZXKAWTF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867158, 137349561 |