0JX
(3E)-4-hydroxybut-3-en-1-yl trihydrogen diphosphate
Created: | 2012-01-27 |
Last modified: | 2012-08-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3E)-4-hydroxybut-3-en-1-yl trihydrogen diphosphate |
Systematic Name (OpenEye OEToolkits) | [(E)-4-oxidanylbut-3-enyl] phosphono hydrogen phosphate |
Formula | C4 H10 O8 P2 |
Molecular Weight | 248.065 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)OP(=O)(OCC\C=C\O)O |
SMILES | CACTVS | 3.370 | OC=CCCO[P](O)(=O)O[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(COP(=O)(O)OP(=O)(O)O)C=CO |
Canonical SMILES | CACTVS | 3.370 | O\C=C\CCO[P](O)(=O)O[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C(COP(=O)(O)OP(=O)(O)O)/C=C/O |
InChI | InChI | 1.03 | InChI=1S/C4H10O8P2/c5-3-1-2-4-11-14(9,10)12-13(6,7)8/h1,3,5H,2,4H2,(H,9,10)(H2,6,7,8)/b3-1+ |
InChIKey | InChI | 1.03 | YCGPFMCUJHDYHD-HNQUOIGGSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44363081 |
ChEMBL | CHEMBL145026 |