3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-9-methyl-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C23H34N5O4S+
InChI: InChI=1/C23H33N5O4S/c1-15-10-16(2)12-27(11-15)18(29)13-28-14-25-22-19(23(28)31)17(3)20(33-22)21(30)24-4-5-26-6-8-32-9-7-26/h14-16H,4-13H2,1-3H3,(H,24,30)/p+1/fC23H34N5O4S/h24,26H/q+1
InChIKey: InChIKey=IQGIRTPZECJDCJ-DRMSSUHGCN
SMILES: CC1CC(CN(C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCC[NH+]4CCOCC4)C)C
Names:
3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-9-methyl-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3579470
PubChem ID 4853714
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