Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4O2S.C2H7NO |
| Molecular Weight | 189.232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.OC(=O)C1=CC=CS1
InChI
InChIKey=BUXYWKIBCKLDCG-UHFFFAOYSA-N
InChI=1S/C5H4O2S.C2H7NO/c6-5(7)4-2-1-3-8-4;3-1-2-4/h1-3H,(H,6,7);4H,1-3H2
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000088702
Created by
admin on Fri Dec 15 19:46:17 GMT 2023 , Edited by admin on Fri Dec 15 19:46:17 GMT 2023
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PRIMARY | |||
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SUB01995MIG
Created by
admin on Fri Dec 15 19:46:17 GMT 2023 , Edited by admin on Fri Dec 15 19:46:17 GMT 2023
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236213
Created by
admin on Fri Dec 15 19:46:17 GMT 2023 , Edited by admin on Fri Dec 15 19:46:17 GMT 2023
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PRIMARY | RxNorm | ||
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85068-50-4
Created by
admin on Fri Dec 15 19:46:17 GMT 2023 , Edited by admin on Fri Dec 15 19:46:17 GMT 2023
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PRIMARY | |||
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DTXSID40234145
Created by
admin on Fri Dec 15 19:46:17 GMT 2023 , Edited by admin on Fri Dec 15 19:46:17 GMT 2023
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PRIMARY | |||
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285-310-6
Created by
admin on Fri Dec 15 19:46:17 GMT 2023 , Edited by admin on Fri Dec 15 19:46:17 GMT 2023
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PRIMARY | |||
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V14XF1PJUF
Created by
admin on Fri Dec 15 19:46:17 GMT 2023 , Edited by admin on Fri Dec 15 19:46:17 GMT 2023
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PRIMARY | |||
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44154205
Created by
admin on Fri Dec 15 19:46:17 GMT 2023 , Edited by admin on Fri Dec 15 19:46:17 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
