N-[[(4R)-4-(2-hydroxypropan-2-yl)-1-cyclohexenyl]methyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yloxy)pyridine-3-carboxamide
Molecular Formula:
C22H24N4O3S
InChI: InChI=1/C22H24N4O3S/c1-22(2,28)15-7-5-14(6-8-15)13-24-20(27)17-4-3-11-23-21(17)29-16-9-10-18-19(12-16)26-30-25-18/h3-5,9-12,15,28H,6-8,13H2,1-2H3,(H,24,27)/t15-/m0/s1/f/h24H
InChIKey: InChIKey=TUMPJNNWTJOKLT-JFZUTBOSDK
SMILES: CC(C)(C1CCC(=CC1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=NSN=C4C=C3)O
Names:
N-[[(4R)-4-(2-hydroxypropan-2-yl)-1-cyclohexenyl]methyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yloxy)pyridine-3-carboxamide
Registries:
PubChem CID 10202604
PubChem ID 15200736
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