16G

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Summary

Name:N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE
Formula:C8 H16 N O9 P
Formal charge:0
Molecular weight:301.188 Da
Component type:D-SACCHARIDE

Chemical Identifiers

ProgramVersionName
ACDLabs10.042-(acetylamino)-2-deoxy-6-O-phosphono-alpha-D-glucopyranose
OpenEye OEToolkits1.5.0[(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-trihydroxy-oxan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=P(O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O
SMILES_CANONICALCACTVS3.341CC(=O)N[C@H]1[C@@H](O)O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]1O
SMILESCACTVS3.341CC(=O)N[CH]1[CH](O)O[CH](CO[P](O)(O)=O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)COP(=O)(O)O)O)O
SMILESOpenEye OEToolkits1.5.0CC(=O)NC1C(C(C(OC1O)COP(=O)(O)O)O)O
InChIInChI1.03InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8+/m1/s1
InChIKeyInChI1.03BRGMHAYQAZFZDJ-PVFLNQBWSA-N