(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-[9-methyl-2-(4-methyl-1-piperidyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]methanone
Molecular Formula:
C25H32N5OS+
InChI: InChI=1/C25H31N5OS/c1-18-8-10-29(11-9-18)23-21-19(2)22(32-24(21)27-17-26-23)25(31)30-14-12-28(13-15-30)16-20-6-4-3-5-7-20/h3-7,17-18H,8-16H2,1-2H3/p+1/fC25H32N5OS/h28H/q+1
InChIKey: InChIKey=NEAXMCNRWUTKCC-XTXCMFPKCP
SMILES: CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CC[NH+](CC4)CC5=CC=CC=C5)C
Names:
(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-[9-methyl-2-(4-methyl-1-piperidyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]methanone
Registries:
PubChem CID 4131148
PubChem ID 6063928
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|