5-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(sulfamoyloxymethyl)oxolan-2-yl]-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
Molecular Formula:
C11H15N5O6S
InChI: InChI=1/C11H15N5O6S/c12-9-5-1-2-16(10(5)15-4-14-9)11-8(18)7(17)6(22-11)3-21-23(13,19)20/h1-2,4,6-8,11,17-18H,3H2,(H2,12,14,15)(H2,13,19,20)/t6-,7-,8-,11-/m1/s1/f/h12-13H2
InChIKey: InChIKey=MWBSIBGZKCNKFZ-DPLMEZMUDK
SMILES: C1=CN(C2=C1C(=NC=N2)N)C3C(C(C(O3)COS(=O)(=O)N)O)O
Names:
5-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(sulfamoyloxymethyl)oxolan-2-yl]-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
Registries:
PubChem CID 189237
PubChem ID 10260993
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