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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KYNURAMINE

SMILES

NCCC(=O)C1=C(N)C=CC=C1

InChI

InChIKey=QLPVTIQQFGWSQQ-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-4H,5-6,10-11H2

HIDE SMILES / InChI

Molecular Formula C9H12N2O
Molecular Weight 164.2044
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q96RJ0
Gene ID: 134864.0
Gene Symbol: TAAR1
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Kynuramine: high affinity for [3H]tryptamine binding sites.
1984-11-27
Substance Class Chemical
Created
by admin
on Wed Apr 02 05:56:51 GMT 2025
Edited
by admin
on Wed Apr 02 05:56:51 GMT 2025
Record UNII
2WR44BV65E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KYNURAMINE
Common Name English
DIAMINOPROPIOPHENONE
Preferred Name English
1-(2-AMINOPHENYL)-3-AZANYL-PROPAN-1-ONE
Systematic Name English
1-PROPANONE, 3-AMINO-1-(2-AMINOPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
363-36-0
Created by admin on Wed Apr 02 05:56:51 GMT 2025 , Edited by admin on Wed Apr 02 05:56:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID70189836
Created by admin on Wed Apr 02 05:56:51 GMT 2025 , Edited by admin on Wed Apr 02 05:56:51 GMT 2025
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FDA UNII
2WR44BV65E
Created by admin on Wed Apr 02 05:56:51 GMT 2025 , Edited by admin on Wed Apr 02 05:56:51 GMT 2025
PRIMARY
CHEBI
73472
Created by admin on Wed Apr 02 05:56:51 GMT 2025 , Edited by admin on Wed Apr 02 05:56:51 GMT 2025
PRIMARY
PUBCHEM
9692
Created by admin on Wed Apr 02 05:56:51 GMT 2025 , Edited by admin on Wed Apr 02 05:56:51 GMT 2025
PRIMARY