Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13NO3S2 |
| Molecular Weight | 319.399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C/C1=CC=CC=C1)\C=C2/SC(=S)N(CC(O)=O)C2=O
InChI
InChIKey=CHNUOJQWGUIOLD-NFZZJPOKSA-N
InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-
| Molecular Formula | C15H13NO3S2 |
| Molecular Weight | 319.399 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:30:20 UTC 2023
by
admin
on
Fri Dec 15 16:30:20 UTC 2023
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| Record UNII |
424DV0807X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C72880
Created by
admin on Fri Dec 15 16:30:20 UTC 2023 , Edited by admin on Fri Dec 15 16:30:20 UTC 2023
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FDA ORPHAN DRUG |
735820
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admin on Fri Dec 15 16:30:20 UTC 2023 , Edited by admin on Fri Dec 15 16:30:20 UTC 2023
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| Code System | Code | Type | Description | ||
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m4930
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PRIMARY | Merck Index | ||
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1549120
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C72762
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424DV0807X
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C038131
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DTXSID1046479
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CHEMBL56337
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DB15293
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82159-09-9
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31539
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5896
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100000080262
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SUB06557MIG
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EPALRESTAT
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1021
Created by
admin on Fri Dec 15 16:30:20 UTC 2023 , Edited by admin on Fri Dec 15 16:30:20 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
