8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 3-methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)benzoate
Molecular Formula:
C22H22N4O7S
InChI: InChI=1/C22H22N4O7S/c1-30-18-11-14(5-6-17(18)32-13-20(28)26-7-9-31-10-8-26)22(29)33-12-19(27)23-15-3-2-4-16-21(15)25-34-24-16/h2-6,11H,7-10,12-13H2,1H3,(H,23,27)/f/h23H
InChIKey: InChIKey=IEINGEBSSYNCOI-MPIMZMORCB
SMILES: COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC3=C2N=S=N3)OCC(=O)N4CCOCC4
Names:
8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 3-methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)benzoate
Registries:
PubChem CID 4855987
PubChem ID 9810342
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