ISY
3-methylbut-3-enylsulfanyl(phosphonooxy)phosphinic acid
Created: | 2010-11-08 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-methylbut-3-enylsulfanyl(phosphonooxy)phosphinic acid |
Synonyms | Isopentyl S-Thiolodiphosphate |
Systematic Name (OpenEye OEToolkits) | 3-methylbut-3-enylsulfanyl(phosphonooxy)phosphinic acid |
Formula | C5 H12 O6 P2 S |
Molecular Weight | 262.158 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(OP(=O)(O)SCCC(=C)\C)O |
SMILES | CACTVS | 3.370 | CC(=C)CCS[P](O)(=O)O[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(=C)CCSP(=O)(O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | CC(=C)CCS[P](O)(=O)O[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(=C)CCS[P@@](=O)(O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H12O6P2S/c1-5(2)3-4-14-13(9,10)11-12(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8) |
InChIKey | InChI | 1.03 | YLTQZUVQWVAPNP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11001488 |
ChEMBL | CHEMBL448120 |