[4-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methanol
Molecular Formula:
C12H16N6O4
InChI: InChI=1/C12H16N6O4/c1-12(2)21-7-5(3-19)20-11(8(7)22-12)18-10-6(16-17-18)9(13)14-4-15-10/h4-5,7-8,11,19H,3H2,1-2H3,(H2,13,14,15)/f/h13H2
InChIKey: InChIKey=UNEASZMGCIBIBZ-DLGLGFIGCC
SMILES: CC1(OC2C(OC(C2O1)N3C4=C(C(=NC=N4)N)N=N3)CO)C
Names:
[4-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methanol
Registries:
PubChem CID 294636
PubChem ID 4826841
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