Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C39H38ClN2O6S2.Na |
| Molecular Weight | 753.302 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C2=CC=C(C(C)=C2)C(\C3=CC=CC=C3Cl)=C4/C=C\C(\C=C4C)=[N+](\CC)CC5=CC=CC(=C5)S([O-])(=O)=O
InChI
InChIKey=AYQGOOLZDOHXAY-UHFFFAOYSA-M
InChI=1S/C39H39ClN2O6S2.Na/c1-5-41(25-29-11-9-13-33(23-29)49(43,44)45)31-17-19-35(27(3)21-31)39(37-15-7-8-16-38(37)40)36-20-18-32(22-28(36)4)42(6-2)26-30-12-10-14-34(24-30)50(46,47)48;/h7-24H,5-6,25-26H2,1-4H3,(H-,43,44,45,46,47,48);/q;+1/p-1
Approval Year
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5863-51-4
Created by
admin on Sat Dec 16 11:58:49 UTC 2023 , Edited by admin on Sat Dec 16 11:58:49 UTC 2023
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C86OTQ9YRV
Created by
admin on Sat Dec 16 11:58:49 UTC 2023 , Edited by admin on Sat Dec 16 11:58:49 UTC 2023
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DTXSID40974175
Created by
admin on Sat Dec 16 11:58:49 UTC 2023 , Edited by admin on Sat Dec 16 11:58:49 UTC 2023
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6453667
Created by
admin on Sat Dec 16 11:58:49 UTC 2023 , Edited by admin on Sat Dec 16 11:58:49 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
