[2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)methanone
Molecular Formula:
C24H31N6O2S+
InChI: InChI=1/C24H30N6O2S/c1-17-20-22(29-14-12-28(13-15-29)18-6-4-5-7-19(18)32-3)25-16-26-23(20)33-21(17)24(31)30-10-8-27(2)9-11-30/h4-7,16H,8-15H2,1-3H3/p+1/fC24H31N6O2S/h27H/q+1
InChIKey: InChIKey=MTIVNTBTARLRDT-CVXBNLQLCM
SMILES: CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CC[NH+](CC5)C
Names:
[2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)methanone
Registries:
PubChem CID 4140013
PubChem ID 6075760
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|