Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H27N2O5S.Na |
| Molecular Weight | 490.547 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)(C)C1=CC=C(CN(CC2=CC(OCC([O-])=O)=CC=C2)S(=O)(=O)C3=CN=CC=C3)C=C1
InChI
InChIKey=SVNBMCJEDANCKY-UHFFFAOYSA-M
InChI=1S/C25H28N2O5S.Na/c1-25(2,3)21-11-9-19(10-12-21)16-27(33(30,31)23-8-5-13-26-15-23)17-20-6-4-7-22(14-20)32-18-24(28)29;/h4-15H,16-18H2,1-3H3,(H,28,29);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C78568
Created by
admin on Fri Dec 15 15:42:25 UTC 2023 , Edited by admin on Fri Dec 15 15:42:25 UTC 2023
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300000044595
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223490-49-1
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DBSALT002124
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23674101
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C83708
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DTXSID40945002
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CHEMBL563646
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U6GMO13KCQ
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UU-104
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ACTIVE MOIETY
SUBSTANCE RECORD
