1-[4-[[4-(1H-indazol-4-yl)-2-morpholin-4-yl-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl]methyl]piperazin-1-yl]-2-methyl-propan-2-ol
Molecular Formula:
C26H33N7O2S
InChI: InChI=1/C26H33N7O2S/c1-26(2,34)17-32-8-6-31(7-9-32)16-18-14-22-23(36-18)25(33-10-12-35-13-11-33)29-24(28-22)19-4-3-5-21-20(19)15-27-30-21/h3-5,14-15,34H,6-13,16-17H2,1-2H3,(H,27,30)/f/h30H
InChIKey: InChIKey=XFKPHTUFNPCFFE-SREBMQDQCE
SMILES: CC(C)(CN1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6)O
Names:
1-[4-[[4-(1H-indazol-4-yl)-2-morpholin-4-yl-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl]methyl]piperazin-1-yl]-2-methyl-propan-2-ol
Registries:
PubChem CID 11577056
PubChem ID 16679390
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