3-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Molecular Formula:
C11H14N4O5
InChI: InChI=1/C11H14N4O5/c12-6-1-4-7(10(19)14-6)13-3-15(4)11-9(18)8(17)5(2-16)20-11/h1,3,5,8-9,11,16-18H,2H2,(H3,12,14,19)/t5-,8-,9-,11-/m1/s1/f/h14H,12H2
InChIKey: InChIKey=JJXPEDPBLSOWRJ-SGZGYWOHDE
SMILES: C1=C(NC(=O)C2=C1N(C=N2)C3C(C(C(O3)CO)O)O)N
Names:
3-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Registries:
PubChem CID 124316
PubChem ID 10241042
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