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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H25N3
Molecular Weight 283.4112
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AS-19

SMILES

CN(C)[C@H]1CCC2=C(C=CC=C2C1)C3=C(C)N(C)N=C3C

InChI

InChIKey=BTTOYOKCLDAHHO-HNNXBMFYSA-N
InChI=1S/C18H25N3/c1-12-18(13(2)21(5)19-12)17-8-6-7-14-11-15(20(3)4)9-10-16(14)17/h6-8,15H,9-11H2,1-5H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H25N3
Molecular Weight 283.4112
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 Sat Dec 16 15:34:28 UTC 2023
Edited
by admin
on Sat Dec 16 15:34:28 UTC 2023
Record UNII
LA5AQ5R6QS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AS-19
Code English
(2S)-1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-5-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-2-NAPHTHALENAMINE
Systematic Name English
2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-5-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-, (2S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601026950
Created by admin on Sat Dec 16 15:34:28 UTC 2023 , Edited by admin on Sat Dec 16 15:34:28 UTC 2023
PRIMARY
PUBCHEM
23642275
Created by admin on Sat Dec 16 15:34:28 UTC 2023 , Edited by admin on Sat Dec 16 15:34:28 UTC 2023
PRIMARY
CAS
1000578-26-6
Created by admin on Sat Dec 16 15:34:28 UTC 2023 , Edited by admin on Sat Dec 16 15:34:28 UTC 2023
PRIMARY
WIKIPEDIA
AS-19 (drug)
Created by admin on Sat Dec 16 15:34:28 UTC 2023 , Edited by admin on Sat Dec 16 15:34:28 UTC 2023
PRIMARY
FDA UNII
LA5AQ5R6QS
Created by admin on Sat Dec 16 15:34:28 UTC 2023 , Edited by admin on Sat Dec 16 15:34:28 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY