N-[2-(2,6-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-9-(1-oxa-4-azoniacyclohex-4-yl)-8-oxo-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxamide
Molecular Formula:
C22H34N4O3S+2
InChI: InChI=1/C22H32N4O3S/c1-15-4-3-5-16(2)26(15)9-8-23-20(27)17-6-7-19-18(14-17)24-21(28)22(30-19)25-10-12-29-13-11-25/h6-7,14-16,22H,3-5,8-13H2,1-2H3,(H,23,27)(H,24,28)/p+2/fC22H34N4O3S/h23-26H/q+2
InChIKey: InChIKey=GVIGSQSTLMALRN-SORZCNHBCQ
SMILES: CC1CCCC([NH+]1CCNC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)[NH+]4CCOCC4)C
Names:
N-[2-(2,6-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-9-(1-oxa-4-azoniacyclohex-4-yl)-8-oxo-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxamide
Registries:
PubChem CID 3569379
PubChem ID 4834645
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