50A
2-deoxy-2-fluoro-5-O-phosphono-alpha-D-ribofuranose
Created: | 2011-05-24 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 4 |
Bond Count | 24 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-ribofuranose |
Synonyms | Inhibitor CZ-50b arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form; 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-ribose; 2-deoxy-2-fluoro-5-O-phosphono-D-ribose; 2-deoxy-2-fluoro-5-O-phosphono-ribose |
Systematic Name (OpenEye OEToolkits) | [(2R,3R,4R,5S)-4-fluoranyl-3,5-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C5 H10 F O7 P |
Molecular Weight | 232.101 |
Type | D-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC1C(O)C(OC1O)COP(=O)(O)O |
SMILES | CACTVS | 3.370 | O[CH]1O[CH](CO[P](O)(O)=O)[CH](O)[CH]1F |
SMILES | OpenEye OEToolkits | 1.7.6 | C(C1C(C(C(O1)O)F)O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | O[C@H]1O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]1F |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C([C@@H]1[C@H]([C@H]([C@H](O1)O)F)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H10FO7P/c6-3-4(7)2(13-5(3)8)1-12-14(9,10)11/h2-5,7-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1 |
InChIKey | InChI | 1.03 | NOTDWSJIOCLYHZ-AIHAYLRMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 54751683 |