3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-9-methyl-8-(4-methyl2,3,5,6-tetrahydropyrazine-1-carbonyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
32
N
5
O
3
S
+
InChI:
InChI=1/C22H31N5O3S/c1-14-9-15(2)11-26(10-14)17(28)12-27-13-23-20-18(21(27)29)16(3)19(31-20)22(30)25-7-5-24(4)6-8-25/h13-15H,5-12H2,1-4H3/p+1/fC22H32N5O3S/h24H/q+1
InChIKey:
InChIKey=QCOSFPZKLRQJJF-GWZVLBHDCJ
SMILES:
CC1CC(CN(C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CC[NH+](CC4)C)C)C
Names:
3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-9-methyl-8-(4-methyl2,3,5,6-tetrahydropyrazine-1-carbonyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3579461
PubChem ID 4853707
