Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO.H2O4S |
| Molecular Weight | 269.274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.O(C1=CC=CC=C1)C2=CN=CC=C2
InChI
InChIKey=SYULDLBUMBEIIY-UHFFFAOYSA-N
InChI=1S/C11H9NO.H2O4S/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11;1-5(2,3)4/h1-9H;(H2,1,2,3,4)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0050890 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7265121 |
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00426064
Created by
admin on Mon Mar 31 17:56:27 GMT 2025 , Edited by admin on Mon Mar 31 17:56:27 GMT 2025
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6917736
Created by
admin on Mon Mar 31 17:56:27 GMT 2025 , Edited by admin on Mon Mar 31 17:56:27 GMT 2025
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65846-21-1
Created by
admin on Mon Mar 31 17:56:27 GMT 2025 , Edited by admin on Mon Mar 31 17:56:27 GMT 2025
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PRIMARY | |||
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EJ9I1LD42T
Created by
admin on Mon Mar 31 17:56:27 GMT 2025 , Edited by admin on Mon Mar 31 17:56:27 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD