Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13Cl2N3O2.CH4O3S |
| Molecular Weight | 398.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CCNCC1=NC2=C(C(=O)N1C)C(Cl)=CC(Cl)=C2O
InChI
InChIKey=UBTJWJNTOFSHON-UHFFFAOYSA-N
InChI=1S/C12H13Cl2N3O2.CH4O3S/c1-3-15-5-8-16-10-9(12(19)17(8)2)6(13)4-7(14)11(10)18;1-5(2,3)4/h4,15,18H,3,5H2,1-2H3;1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
669118
Created by
admin on Wed Apr 02 00:27:06 GMT 2025 , Edited by admin on Wed Apr 02 00:27:06 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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139593496
Created by
admin on Wed Apr 02 00:27:06 GMT 2025 , Edited by admin on Wed Apr 02 00:27:06 GMT 2025
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PRIMARY | |||
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100000184233
Created by
admin on Wed Apr 02 00:27:06 GMT 2025 , Edited by admin on Wed Apr 02 00:27:06 GMT 2025
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PRIMARY | |||
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826P1VAG3U
Created by
admin on Wed Apr 02 00:27:06 GMT 2025 , Edited by admin on Wed Apr 02 00:27:06 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
