Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H17N3O3S |
| Molecular Weight | 331.389 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C=NC(C[S+]([O-])C2=NC3=C(N2)C=CC(O)=C3)=C1C
InChI
InChIKey=TWXDTVZNDQKCOS-UHFFFAOYSA-N
InChI=1S/C16H17N3O3S/c1-9-7-17-14(10(2)15(9)22-3)8-23(21)16-18-12-5-4-11(20)6-13(12)19-16/h4-7,20H,8H2,1-3H3,(H,18,19)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
830021
Created by
admin on Wed Apr 02 08:22:00 GMT 2025 , Edited by admin on Wed Apr 02 08:22:00 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QH71GLR6GT
Created by
admin on Wed Apr 02 08:22:00 GMT 2025 , Edited by admin on Wed Apr 02 08:22:00 GMT 2025
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PRIMARY | |||
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151602-49-2
Created by
admin on Wed Apr 02 08:22:00 GMT 2025 , Edited by admin on Wed Apr 02 08:22:00 GMT 2025
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PRIMARY | |||
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DTXSID20439414
Created by
admin on Wed Apr 02 08:22:00 GMT 2025 , Edited by admin on Wed Apr 02 08:22:00 GMT 2025
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PRIMARY | |||
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10404448
Created by
admin on Wed Apr 02 08:22:00 GMT 2025 , Edited by admin on Wed Apr 02 08:22:00 GMT 2025
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PRIMARY |
ACTIVE MOIETY
PARENT (METABOLITE)
