Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H28N2O4.C7H8ClN3O4S2 |
Molecular Weight | 634.165 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=C(Cl)C=C2NCNS(=O)(=O)C2=C1.CCCC(=O)NC3=CC=C(OCC(O)CNC(C)C)C(=C3)C(C)=O
InChI
InChIKey=YYTCAHJLZIIVRC-UHFFFAOYSA-N
InChI=1S/C18H28N2O4.C7H8ClN3O4S2/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1-2,10-11H,3H2,(H2,9,12,13)
Approval Year
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DTXSID00914895
Created by
admin on Sat Dec 16 18:25:06 GMT 2023 , Edited by admin on Sat Dec 16 18:25:06 GMT 2023
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95646-61-0
Created by
admin on Sat Dec 16 18:25:06 GMT 2023 , Edited by admin on Sat Dec 16 18:25:06 GMT 2023
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TXL9SEV9B5
Created by
admin on Sat Dec 16 18:25:06 GMT 2023 , Edited by admin on Sat Dec 16 18:25:06 GMT 2023
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146879
Created by
admin on Sat Dec 16 18:25:06 GMT 2023 , Edited by admin on Sat Dec 16 18:25:06 GMT 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD