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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N4O
Molecular Weight 380.5264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINOISOTONITAZENE

SMILES

CCN(CC)CCN1C(CC2=CC=C(OC(C)C)C=C2)=NC3=C1C=CC(N)=C3

InChI

InChIKey=DVCBBZBNZSSXMS-UHFFFAOYSA-N
InChI=1S/C23H32N4O/c1-5-26(6-2)13-14-27-22-12-9-19(24)16-21(22)25-23(27)15-18-7-10-20(11-8-18)28-17(3)4/h7-12,16-17H,5-6,13-15,24H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C23H32N4O
Molecular Weight 380.5264
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 Thu Jul 06 23:35:39 UTC 2023
Edited
by admin
on Thu Jul 06 23:35:39 UTC 2023
Record UNII
RK98SSC5RK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AMINOISOTONITAZENE
Common Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 5-AMINO-N,N-DIETHYL-2-((4-(1-METHYLETHOXY)PHENYL)METHYL)-
Systematic Name English
1-(2-(DIETHYLAMINO)ETHYL)-2-((4-(PROPAN-2-YLOXY)PHENYL)METHYL)-1H-1,3-BENZODIAZOL-5-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
162623891
Created by admin on Thu Jul 06 23:35:40 UTC 2023 , Edited by admin on Thu Jul 06 23:35:40 UTC 2023
PRIMARY
CAS
2732926-25-7
Created by admin on Thu Jul 06 23:35:40 UTC 2023 , Edited by admin on Thu Jul 06 23:35:40 UTC 2023
PRIMARY
FDA UNII
RK98SSC5RK
Created by admin on Thu Jul 06 23:35:40 UTC 2023 , Edited by admin on Thu Jul 06 23:35:40 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
EC50
Related Record Type Details
PARENT -> METABOLITE LESS ACTIVE