46Z

(2R,3R,4S,5S)-4-fluoro-3,5-dihydroxytetrahydrofuran-2-yl 2-phenylethyl hydrogen (S)-phosphate

Created: 2011-05-12
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count4
Bond Count38
Aromatic Bond Count6
2D diagram of 46Z

Chemical Component Summary

Name(2R,3R,4S,5S)-4-fluoro-3,5-dihydroxytetrahydrofuran-2-yl 2-phenylethyl hydrogen (S)-phosphate
SynonymsInhibitor CZ-46 based on arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form
Systematic Name (OpenEye OEToolkits)[(2R,3R,4S,5S)-4-fluoranyl-3,5-bis(oxidanyl)oxolan-2-yl] 2-phenylethyl hydrogen phosphate
FormulaC12 H16 F O7 P
Molecular Weight322.223
TypeD-SACCHARIDE, ALPHA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=P(O)(OC1OC(O)C(F)C1O)OCCc2ccccc2
SMILESCACTVS3.370O[CH]1O[CH](O[P](O)(=O)OCCc2ccccc2)[CH](O)[CH]1F
SMILESOpenEye OEToolkits1.7.6c1ccc(cc1)CCOP(=O)(O)OC2C(C(C(O2)O)F)O
Canonical SMILESCACTVS3.370 O[C@H]1O[C@H](O[P](O)(=O)OCCc2ccccc2)[C@@H](O)[C@@H]1F
Canonical SMILESOpenEye OEToolkits1.7.6 c1ccc(cc1)CCO[P@](=O)(O)O[C@@H]2[C@H]([C@@H]([C@H](O2)O)F)O
InChIInChI1.03 InChI=1S/C12H16FO7P/c13-9-10(14)12(19-11(9)15)20-21(16,17)18-7-6-8-4-2-1-3-5-8/h1-5,9-12,14-15H,6-7H2,(H,16,17)/t9-,10-,11-,12+/m0/s1
InChIKeyInChI1.03 SMTSAPKONQAWEG-FIQHERPVSA-N

Related Resource References

Resource NameReference
PubChem 54669590