(2R,3R,5R)-5-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-3-(hydroxymethyl)-1-methyl-cyclopentane-1,2-diol
Molecular Formula:
C13H18N4O3
InChI: InChI=1/C13H18N4O3/c1-13(20)9(4-7(5-18)10(13)19)17-3-2-8-11(14)15-6-16-12(8)17/h2-3,6-7,9-10,18-20H,4-5H2,1H3,(H2,14,15,16)/t7-,9-,10-,13?/m1/s1/f/h14H2
InChIKey: InChIKey=ULIOSAOQZLHRGP-UYVFSYLGDP
SMILES: CC1(C(CC(C1O)CO)N2C=CC3=C2N=CN=C3N)O
Names:
(2R,3R,5R)-5-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-3-(hydroxymethyl)-1-methyl-cyclopentane-1,2-diol
Registries:
PubChem CID 10446266
PubChem ID 15467206
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