F1P
1-O-phosphono-beta-D-fructopyranose
Created: | 2006-02-28 |
Last modified: | 2020-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 4 |
Bond Count | 29 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 1-O-phosphono-beta-D-fructopyranose |
Synonyms | BETA-D-FRUCTOPYRANOSE-1-PHOSPHATE; ((2R,3S,4R,5R)-TETRAHYDRO-2,3,4,5-TETRAHYDROXY-2H-PYRAN-2-YL)METHYL DIHYDROGEN PHOSPHATE; 1-O-phosphono-beta-D-fructose; 1-O-phosphono-D-fructose; 1-O-phosphono-fructose |
Systematic Name (OpenEye OEToolkits) | [(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate |
Formula | C6 H13 O9 P |
Molecular Weight | 260.136 |
Type | D-SACCHARIDE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC1(O)OCC(O)C(O)C1O |
SMILES | CACTVS | 3.341 | O[CH]1CO[C](O)(CO[P](O)(O)=O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C(C(C(O1)(COP(=O)(O)O)O)O)O)O |
Canonical SMILES | CACTVS | 3.341 | O[C@@H]1CO[C@](O)(CO[P](O)(O)=O)[C@@H](O)[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1[C@H]([C@H]([C@@H]([C@](O1)(COP(=O)(O)O)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H13O9P/c7-3-1-14-6(10,5(9)4(3)8)2-15-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6-/m1/s1 |
InChIKey | InChI | 1.03 | HXRNACQBNUPKDX-ARQDHWQXSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9547924 |
ChEBI | CHEBI:42320 |