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=CC=CC=N3
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
Sat Dec 16 16:38:51 GMT 2023
by
admin
on
Sat Dec 16 16:38:51 GMT 2023
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Record UNII |
ZX1CC585SV
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Record Status |
Validated (UNII)
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Record Version |
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-
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ZX1CC585SV
Created by
admin on Sat Dec 16 16:38:51 GMT 2023 , Edited by admin on Sat Dec 16 16:38:51 GMT 2023
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25265810
Created by
admin on Sat Dec 16 16:38:51 GMT 2023 , Edited by admin on Sat Dec 16 16:38:51 GMT 2023
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1190929-42-0
Created by
admin on Sat Dec 16 16:38:51 GMT 2023 , Edited by admin on Sat Dec 16 16:38:51 GMT 2023
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NON-LABELED -> LABELED |
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TARGET -> INHIBITOR |
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