Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H23ClN4O4S.CH4O3S |
| Molecular Weight | 547.045 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)C(=O)N\N=C(/C)C3=CC(Cl)=CC=C3O
InChI
InChIKey=JIPBQMGGMHCGBW-CWUUNJJBSA-N
InChI=1S/C20H23ClN4O4S.CH4O3S/c1-14(18-13-16(21)6-7-19(18)26)22-23-20(27)15-4-3-5-17(12-15)30(28,29)25-10-8-24(2)9-11-25;1-5(2,3)4/h3-7,12-13,26H,8-11H2,1-2H3,(H,23,27);1H3,(H,2,3,4)/b22-14+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
571316
Created by
admin on Mon Mar 31 23:10:03 GMT 2025 , Edited by admin on Mon Mar 31 23:10:03 GMT 2025
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135565032
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300000050818
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BD6N473ZLF
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LM-41
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C199111
Created by
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2044953-70-8
Created by
admin on Mon Mar 31 23:10:03 GMT 2025 , Edited by admin on Mon Mar 31 23:10:03 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
