1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(sulfamoyloxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
Molecular Formula:
C8H13N5O7S
InChI: InChI=1/C8H13N5O7S/c9-6(16)7-11-2-13(12-7)8-5(15)4(14)3(20-8)1-19-21(10,17)18/h2-5,8,14-15H,1H2,(H2,9,16)(H2,10,17,18)/t3-,4-,5-,8-/m1/s1/f/h9-10H2
InChIKey: InChIKey=XNONLXYJUOPNLN-ODFGOOEBDJ
SMILES: C1=NC(=NN1C2C(C(C(O2)COS(=O)(=O)N)O)O)C(=O)N
Names:
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(sulfamoyloxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
Registries:
PubChem CID 129235
PubChem ID 10242270
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|