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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N5S
Molecular Weight 313.4222
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOTHIAZOLOBENZAZEPINE

SMILES

Cn1cc(cn1)CN2CCc3cc4c(cc3CC2)sc(=N)[nH]4

InChI

InChIKey=MGAPVOBBWDUNPY-UHFFFAOYSA-N
InChI=1S/C16H19N5S/c1-20-9-11(8-18-20)10-21-4-2-12-6-14-15(22-16(17)19-14)7-13(12)3-5-21/h6-9H,2-5,10H2,1H3,(H2,17,19)

HIDE SMILES / InChI

Molecular Formula C16H19N5S
Molecular Weight 313.4222
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 Jun 26 08:16:00 UTC 2021
Edited
by admin
on Sat Jun 26 08:16:00 UTC 2021
Record UNII
U3Q7MK2GQ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOTHIAZOLOBENZAZEPINE
Common Name English
2-ATBA
Common Name English
6,7,8,9-TETRAHYDRO-7-((1-METHYL-1H-PYRAZOL-4-YL)METHYL)-5H-THIAZOLO(4,5-H)(3)BENZAZEPIN-2-AMINE
Systematic Name English
7-((1-METHYL-1H-PYRAZOL-4-YL)METHYL)-6,7,8,9-TETRAHYDRO-5H-(1,3)THIAZOLO(4,5-H)(3)BENZAZEPIN2-AMINE
Systematic Name English
5H-THIAZOLO(4,5-H)(3)BENZAZEPIN-2-AMINE, 6,7,8,9-TETRAHYDRO-7-((1-METHYL-1H-PYRAZOL-4-YL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71500036
Created by admin on Sat Jun 26 08:16:01 UTC 2021 , Edited by admin on Sat Jun 26 08:16:01 UTC 2021
PRIMARY
FDA UNII
U3Q7MK2GQ8
Created by admin on Sat Jun 26 08:16:01 UTC 2021 , Edited by admin on Sat Jun 26 08:16:01 UTC 2021
PRIMARY
CAS
1407150-85-9
Created by admin on Sat Jun 26 08:16:01 UTC 2021 , Edited by admin on Sat Jun 26 08:16:01 UTC 2021
PRIMARY
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