Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H34N3O6S2.Na |
| Molecular Weight | 643.749 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C2=CC=C(C(C3=CC=C(C=C3)N(C)C)=C4C=CC(C=C4)=[N+](C)C)C(=C2)S([O-])(=O)=O
InChI
InChIKey=WBPFVHVTNAEJCX-UHFFFAOYSA-M
InChI=1S/C32H35N3O6S2.Na/c1-6-35(22-23-8-7-9-29(20-23)42(36,37)38)28-18-19-30(31(21-28)43(39,40)41)32(24-10-14-26(15-11-24)33(2)3)25-12-16-27(17-13-25)34(4)5;/h7-21H,6,22H2,1-5H3,(H-,36,37,38,39,40,41);/q;+1/p-1
Approval Year
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4L6VER45Z3
Created by
admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
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47748
Created by
admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
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5863-53-6
Created by
admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
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165366
Created by
admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
