2-[[2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Molecular Formula:
C17H24N5O4S+
InChI: InChI=1/C17H23N5O4S/c1-12-8-13-16(27-12)20-11-22(17(13)25)10-15(24)19-9-14(23)18-2-3-21-4-6-26-7-5-21/h8,11H,2-7,9-10H2,1H3,(H,18,23)(H,19,24)/p+1/fC17H24N5O4S/h18-19,21H/q+1
InChIKey: InChIKey=SVCZFGULDMDEAN-SSOQWIBWCT
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NCC[NH+]3CCOCC3
Names:
2-[[2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Registries:
PubChem CID 4121113
PubChem ID 6050345
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