(2R,3R,4S,5R)-2-(5-amino-3,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula:
C11H14N4O4
InChI: InChI=1/C11H14N4O4/c12-10-5-1-2-15(6(5)3-13-14-10)11-9(18)8(17)7(4-16)19-11/h1-3,7-9,11,16-18H,4H2,(H2,12,14)/t7-,8-,9-,11-/m1/s1/f/h12H2
InChIKey: InChIKey=XSOKEAGOQSCHOO-GCCNYBAGDQ
SMILES: C1=CN(C2=CN=NC(=C21)N)C3C(C(C(O3)CO)O)O
Names:
(2R,3R,4S,5R)-2-(5-amino-3,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 490683
PubChem ID 11569679
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