0NZ

2-deoxy-6-O-phosphono-beta-D-glucopyranose

Created: 2012-08-17
Last modified:  2020-07-17

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Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count4
Bond Count28
Aromatic Bond Count0
2D diagram of 0NZ
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Chemical Component Summary

Name2-deoxy-6-O-phosphono-beta-D-glucopyranose
Synonyms2-deoxy-6-O-phosphono-beta-D-arabino-hexopyranose; 2-deoxy-beta-D-glucopyranose 6-phosphate; 2-deoxy-6-O-phosphono-beta-D-glucose; 2-deoxy-6-O-phosphono-D-glucose; 2-deoxy-6-O-phosphono-glucose
Systematic Name (OpenEye OEToolkits)[(2R,3S,4R,6R)-3,4,6-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
FormulaC6 H13 O8 P
Molecular Weight244.136
TypeD-SACCHARIDE, BETA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=P(O)(O)OCC1OC(O)CC(O)C1O
SMILESCACTVS3.370O[CH]1C[CH](O)[CH](O)[CH](CO[P](O)(O)=O)O1
SMILESOpenEye OEToolkits1.7.6C1C(C(C(OC1O)COP(=O)(O)O)O)O
Canonical SMILESCACTVS3.370 O[C@H]1C[C@@H](O)[C@H](O)[C@@H](CO[P](O)(O)=O)O1
Canonical SMILESOpenEye OEToolkits1.7.6 C1[C@H]([C@@H]([C@H](O[C@H]1O)COP(=O)(O)O)O)O
InChIInChI1.03 InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6+/m1/s1
InChIKeyInChI1.03 UQJFZAAGZAYVKZ-KAZBKCHUSA-N

Drug Info: DrugBank

DrugBank IDDB02604 
Name2-Deoxy-Glucose-6-Phosphate
Groups experimental
Synonyms2-Deoxy-Glucose-6-Phosphate

Drug Targets

NameTarget SequencePharmacological ActionActions
Glycogen phosphorylase, muscle formMSRPLSDQEKRKQISVRGLAGVENVTELKKNFNRHLHFTLVKDRNVATPR...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 46936435