Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11O4P.C3H8N2S |
| Molecular Weight | 258.276 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC(N)=N.CCOP(O)(=O)OCC
InChI
InChIKey=CSYSULGPHGCBQD-UHFFFAOYSA-N
InChI=1S/C4H11O4P.C3H8N2S/c1-3-7-9(5,6)8-4-2;1-2-6-3(4)5/h3-4H2,1-2H3,(H,5,6);2H2,1H3,(H3,4,5)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Brand Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
514615
Created by
admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB194421
Created by
admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023
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PRIMARY | |||
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CTD25O6OBI
Created by
admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023
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PRIMARY | |||
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100000179842
Created by
admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023
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PRIMARY | |||
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DTXSID60176093
Created by
admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023
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PRIMARY | |||
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21704-46-1
Created by
admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023
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PRIMARY | |||
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210823
Created by
admin on Sat Dec 16 08:25:56 UTC 2023 , Edited by admin on Sat Dec 16 08:25:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
