Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H24ClN4O4S.Na |
| Molecular Weight | 510.969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=C(Cl)C=C1NC(=O)CC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=C(CC(C)C)C=N3
InChI
InChIKey=LYMTUZNDBGICJV-UHFFFAOYSA-M
InChI=1S/C23H25ClN4O4S.Na/c1-15(2)10-17-13-25-23(26-14-17)28-33(30,31)19-7-4-16(5-8-19)11-22(29)27-20-12-18(24)6-9-21(20)32-3;/h4-9,12-15H,10-11H2,1-3H3,(H2,25,26,27,28,29);/q;+1/p-1
Approval Year
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NCI_THESAURUS |
C29711
Created by
admin on Fri Dec 15 16:27:47 UTC 2023 , Edited by admin on Fri Dec 15 16:27:47 UTC 2023
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DTXSID20179186
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CHEMBL2110939
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24428-71-5
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23677987
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M3FU19R357
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admin on Fri Dec 15 16:27:47 UTC 2023 , Edited by admin on Fri Dec 15 16:27:47 UTC 2023
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C72946
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ACTIVE MOIETY
SUBSTANCE RECORD
