dimethyl-[2-[[8-oxo-9-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carbonyl]amino]ethyl]azanium
Molecular Formula:
C18H28N4O2S+2
InChI: InChI=1/C18H26N4O2S/c1-21(2)11-8-19-16(23)13-6-7-15-14(12-13)20-17(24)18(25-15)22-9-4-3-5-10-22/h6-7,12,18H,3-5,8-11H2,1-2H3,(H,19,23)(H,20,24)/p+2/fC18H28N4O2S/h19-22H/q+2
InChIKey: InChIKey=FDYKOYKTDDBXSB-VNKDDFDQCD
SMILES: C[NH+](C)CCNC(=O)C1=CC2=C(C=C1)SC(C(=O)N2)[NH+]3CCCCC3
Names:
dimethyl-[2-[[8-oxo-9-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carbonyl]amino]ethyl]azanium
Registries:
PubChem CID 3577680
PubChem ID 4850415
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|