ethyl 3-[[cycloheptyl-[(8-ethoxycarbonyl-7-methyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-3-yl)methyl]amino]methyl]-7-methyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-triene-8-carboxylate
Molecular Formula:
C29H35N5O6S2
InChI: InChI=1/C29H35N5O6S2/c1-5-39-28(37)22-15(3)20-24(35)30-18(32-26(20)41-22)13-34(17-11-9-7-8-10-12-17)14-19-31-25(36)21-16(4)23(29(38)40-6-2)42-27(21)33-19/h17H,5-14H2,1-4H3,(H,30,32,35)(H,31,33,36)/f/h30-31H
InChIKey: InChIKey=DZWDMOZVDQXIHM-PUXXYCQMCW
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CN(CC3=NC4=C(C(=C(S4)C(=O)OCC)C)C(=O)N3)C5CCCCCC5)C
Names:
ethyl 3-[[cycloheptyl-[(8-ethoxycarbonyl-7-methyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-3-yl)methyl]amino]methyl]-7-methyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-triene-8-carboxylate
Registries:
PubChem CID 4842746
PubChem ID 9800077
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