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CGF

Summary
Name:C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE
Formula:C7 H14 N4 O6
Formal charge:0
Formula weight:250.209 Da
Component type:D-saccharide

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(2S,3R,4S,5S,6R)-2-[(R)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
OpenEye OEToolkits1.5.0(2S,3R,4S,5S,6R)-2-(amino-hydroxy-methyl)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N
SMILES_CANONICALCACTVS3.341N[C@H](O)[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)N=[N+]=[N-]
SMILESCACTVS3.341N[CH](O)[C]1(O[CH](CO)[CH](O)[CH](O)[CH]1O)N=[N+]=[N-]
SMILES_CANONICALOpenEye OEToolkits1.5.0C([C@@H]1[C@H]([C@@H]([C@H]([C@](O1)(C(N)O)N=[N+]=[N-])O)O)O)O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(C(O1)(C(N)O)N=[N+]=[N-])O)O)O)O
InChIInChI1.03InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1
InChIKeyInChI1.03LAKOUYZWWLMCSL-JBFGQTLDSA-N

218196

PDB entries from 2024-04-10

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