Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2S |
| Molecular Weight | 312.449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C1=C(CCN(C)[14CH3])SC2=CC=CC=C12)C3=NC=CC=C3
InChI
InChIKey=NANQRVOKMXDMNL-DNYMGTKASA-N
InChI=1S/C19H22N2S/c1-14(16-9-6-7-12-20-16)19-15-8-4-5-10-17(15)22-18(19)11-13-21(2)3/h4-10,12,14H,11,13H2,1-3H3/t14-/m0/s1/i2+2
| Molecular Formula | C19H22N2S |
| Molecular Weight | 312.449 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:10:31 GMT 2025
by
admin
on
Wed Apr 02 08:10:31 GMT 2025
|
| Record UNII |
ZX1CC585SV
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Code | English |
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ZX1CC585SV
Created by
admin on Wed Apr 02 08:10:31 GMT 2025 , Edited by admin on Wed Apr 02 08:10:31 GMT 2025
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25265810
Created by
admin on Wed Apr 02 08:10:31 GMT 2025 , Edited by admin on Wed Apr 02 08:10:31 GMT 2025
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1190929-42-0
Created by
admin on Wed Apr 02 08:10:31 GMT 2025 , Edited by admin on Wed Apr 02 08:10:31 GMT 2025
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PRIMARY |
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NON-LABELED -> LABELED |
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TARGET -> INHIBITOR |
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