Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H16N2S |
Molecular Weight | 256.366 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC2=C(C1)C3=C4C(C)=CSC4=CC=C3N2
InChI
InChIKey=GMIILPOVBUNJBY-UHFFFAOYSA-N
InChI=1S/C15H16N2S/c1-9-8-18-13-4-3-12-15(14(9)13)10-7-17(2)6-5-11(10)16-12/h3-4,8,16H,5-7H2,1-2H3
Molecular Formula | C15H16N2S |
Molecular Weight | 256.366 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6686767
2.5 mg/kg/d
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:50:05 GMT 2023
by
admin
on
Fri Dec 15 15:50:05 GMT 2023
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Record UNII |
B255B0J51N
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Record Status |
Validated (UNII)
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Record Version |
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NCI_THESAURUS |
C29710
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CHEMBL2105441
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SUB11033MIG
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5028
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B255B0J51N
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100000082189
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75458-65-0
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C040093
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C76449
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Related Record | Type | Details | ||
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ACTIVE MOIETY |