Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H31N2O6S2.Na |
| Molecular Weight | 566.665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(C=C2)=[N+](CC)CC)C3=C(C=CC(=C3)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=NLUFDZBOHMOBOE-UHFFFAOYSA-M
InChI=1S/C27H32N2O6S2.Na/c1-5-28(6-2)22-13-9-20(10-14-22)27(21-11-15-23(16-12-21)29(7-3)8-4)25-19-24(36(30,31)32)17-18-26(25)37(33,34)35;/h9-19H,5-8H2,1-4H3,(H-,30,31,32,33,34,35);/q;+1/p-1
Approval Year
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NCI_THESAURUS |
C461
Created by
admin on Fri Dec 15 16:25:43 UTC 2023 , Edited by admin on Fri Dec 15 16:25:43 UTC 2023
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50108
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SUB182640
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27863
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39N9K8S2A4
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C025484
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CHEMBL1615783
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8071
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734902
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39N9K8S2A4
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DTXSID8057805
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68238-36-8
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100000168999
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4503
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DB09136
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C1386
Created by
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m10387
Created by
admin on Fri Dec 15 16:25:43 UTC 2023 , Edited by admin on Fri Dec 15 16:25:43 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
