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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3S
Molecular Weight 283.391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DASB

SMILES

CN(C)CC1=CC=CC=C1SC2=CC=C(C=C2N)C#N

InChI

InChIKey=UVWLEPXXYOYDGR-UHFFFAOYSA-N
InChI=1S/C16H17N3S/c1-19(2)11-13-5-3-4-6-15(13)20-16-8-7-12(10-17)9-14(16)18/h3-9H,11,18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H17N3S
Molecular Weight 283.391
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:55:23 UTC 2023
Edited
by admin
on Sat Dec 16 10:55:23 UTC 2023
Record UNII
PP549Z0645
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DASB
Common Name English
BENZONITRILE, 3-AMINO-4-((2-((DIMETHYLAMINO)METHYL)PHENYL)THIO)-
Systematic Name English
Code System Code Type Description
FDA UNII
PP549Z0645
Created by admin on Sat Dec 16 10:55:23 UTC 2023 , Edited by admin on Sat Dec 16 10:55:23 UTC 2023
PRIMARY
CAS
627490-01-1
Created by admin on Sat Dec 16 10:55:23 UTC 2023 , Edited by admin on Sat Dec 16 10:55:23 UTC 2023
PRIMARY
PUBCHEM
10446567
Created by admin on Sat Dec 16 10:55:23 UTC 2023 , Edited by admin on Sat Dec 16 10:55:23 UTC 2023
PRIMARY
WIKIPEDIA
DASB
Created by admin on Sat Dec 16 10:55:23 UTC 2023 , Edited by admin on Sat Dec 16 10:55:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID001027386
Created by admin on Sat Dec 16 10:55:23 UTC 2023 , Edited by admin on Sat Dec 16 10:55:23 UTC 2023
PRIMARY
Related Record Type Details
BINDER->LIGAND
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