Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12N2O2S |
Molecular Weight | 224.279 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCCN1C3=CC=CC=C3S(=O)(=O)N2
InChI
InChIKey=MNTIJYGEITVWHU-SNVBAGLBSA-N
InChI=1S/C10H12N2O2S/c13-15(14)9-5-2-1-4-8(9)12-7-3-6-10(12)11-15/h1-2,4-5,10-11H,3,6-7H2/t10-/m1/s1
Molecular Formula | C10H12N2O2S |
Molecular Weight | 224.279 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2096670 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10924919 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 06:42:36 GMT 2023
by
admin
on
Sat Dec 16 06:42:36 GMT 2023
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Record UNII |
IA262432Y9
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Record Status |
Validated (UNII)
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Record Version |
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-
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S-18986
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