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)
Molecular Formula | H2O4S |
Molecular Weight | 98.078 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C11H9NO |
Molecular Weight | 171.1953 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0050890 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7265121 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:24:04 GMT 2023
by
admin
on
Fri Dec 15 15:24:04 GMT 2023
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Record UNII |
EJ9I1LD42T
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Record Status |
Validated (UNII)
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Record Version |
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65846-21-1
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EJ9I1LD42T
Created by
admin on Fri Dec 15 15:24:04 GMT 2023 , Edited by admin on Fri Dec 15 15:24:04 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |