GP1

2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose

Created: 1999-09-30
Last modified:  2020-07-17

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Chemical Details

Formal Charge0
Atom Count30
Chiral Atom Count5
Bond Count30
Aromatic Bond Count0
2D diagram of GP1

Chemical Component Summary

Name2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose
SynonymsGLUCOSAMINE 1-PHOSPHATE; 1-O-phosphono-alpha-D-glucosamine; 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucose; 2-amino-2-deoxy-1-O-phosphono-D-glucose; 2-amino-2-deoxy-1-O-phosphono-glucose
Systematic Name (OpenEye OEToolkits)[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
FormulaC6 H14 N O8 P
Molecular Weight259.151
TypeD-SACCHARIDE

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(OC1OC(C(O)C(O)C1N)CO)(O)O
SMILESCACTVS3.341N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1O[P](O)(O)=O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(C(O1)OP(=O)(O)O)N)O)O)O
Canonical SMILESCACTVS3.341 N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[P](O)(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)N)O)O)O
InChIInChI1.03 InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1
InChIKeyInChI1.03 YMJBYRVFGYXULK-QZABAPFNSA-N

Drug Info: DrugBank

DrugBank IDDB03111 
NameGlucosamine 1-Phosphate
Groups experimental
SynonymsGlucosamine 1-Phosphate
Categories
  • Amino Sugars
  • Carbohydrates
  • Hexosamines
  • Hexosephosphates
  • Sugar Phosphates

Drug Targets

NameTarget SequencePharmacological ActionActions
Ferrichrome-iron receptorMARSKTAQPKHSLRKIAVVVATAVSGMSVYAQAAVEPKEDTITVTAAPAP...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 188960
ChEBI CHEBI:27625