N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-3,4,7,9-tetrazabicyclo[4.3.0]nona-4,7,10-trien-5-yl]acetamide
Molecular Formula:
C12H15N5O6
InChI: InChI=1/C12H15N5O6/c1-4(19)14-10-6-7(11(22)16-15-10)17(3-13-6)12-9(21)8(20)5(2-18)23-12/h3,5,8-9,12,18,20-21H,2H2,1H3,(H,16,22)(H,14,15,19)/t5-,8-,9-,12-/m1/s1/f/h14,16H
InChIKey: InChIKey=RJSJUXYLUJODBZ-XRRZNQAQDW
SMILES: CC(=O)NC1=NNC(=O)C2=C1N=CN2C3C(C(C(O3)CO)O)O
Names:
N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-3,4,7,9-tetrazabicyclo[4.3.0]nona-4,7,10-trien-5-yl]acetamide
Registries:
PubChem CID 6320413
PubChem ID 11598709
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