(2R,3S,5R)-5-(5-amino-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Molecular Formula:
C11H14N4O3
InChI: InChI=1/C11H14N4O3/c12-11-10-6(1-2-13-11)15(5-14-10)9-3-7(17)8(4-16)18-9/h1-2,5,7-9,16-17H,3-4H2,(H2,12,13)/t7-,8+,9+/m0/s1/f/h12H2
InChIKey: InChIKey=KMQPIRJQPAVGJL-HINFNMBSDI
SMILES: C1C(C(OC1N2C=NC3=C2C=CN=C3N)CO)O
Names:
(2R,3S,5R)-5-(5-amino-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Registries:
PubChem CID 122636
PubChem ID 10240165
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