N-[3-(1-azoniacyclohept-1-yl)propyl]-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/c27-20(23-8-5-11-25-9-3-1-2-4-10-25)17-6-7-19-18(16-17)24-21(28)22(30-19)26-12-14-29-15-13-26/h6-7,16,22H,1-5,8-15H2,(H,23,27)(H,24,28)/p+2/fC22H34N4O3S/h23-26H/q+2
InChIKey: InChIKey=DNEQSWPVLQJHOO-SORZCNHBCZ
SMILES: C1CCC[NH+](CC1)CCCNC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)[NH+]4CCOCC4
Names:
N-[3-(1-azoniacyclohept-1-yl)propyl]-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 3569373
PubChem ID 4834641
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|