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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7N3
Molecular Weight 85.1078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOIMIDAZOLINE

SMILES

NC1=NCCN1

InChI

InChIKey=DISXFZWKRTZTRI-UHFFFAOYSA-N
InChI=1S/C3H7N3/c4-3-5-1-2-6-3/h1-2H2,(H3,4,5,6)

HIDE SMILES / InChI

Molecular Formula C3H7N3
Molecular Weight 85.1078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Guanidinium and aminoimidazolinium derivatives of N-(4-piperidyl)propanamides as potential ligands for mu opioid and I2-imidazoline receptors: synthesis and pharmacological screening.
2002 Apr
2,6-di(pyrimidin-4-yl)pyridine ligands with nitrogen-containing auxiliaries: the formation of functionalized molecular clefts upon metal coordination.
2003 Dec 29
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:32:00 GMT 2023
Edited
by admin
on Fri Dec 15 18:32:00 GMT 2023
Record UNII
C1915565QY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOIMIDAZOLINE
Systematic Name English
1H-IMIDAZOL-2-AMINE, 4,5-DIHYDRO-
Systematic Name English
2-AMINO-2-IMIDAZOLINE
Systematic Name English
ETHYLENE GUANIDINE
Systematic Name English
IMIDAZOLIDINE, 2-IMINO-
Systematic Name English
2-IMIDAZOLINE, 2-AMINO-
Systematic Name English
4,5-DIHYDRO-1H-IMIDAZOL-2-YLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
134784
Created by admin on Fri Dec 15 18:32:00 GMT 2023 , Edited by admin on Fri Dec 15 18:32:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID80173069
Created by admin on Fri Dec 15 18:32:00 GMT 2023 , Edited by admin on Fri Dec 15 18:32:00 GMT 2023
PRIMARY
FDA UNII
C1915565QY
Created by admin on Fri Dec 15 18:32:00 GMT 2023 , Edited by admin on Fri Dec 15 18:32:00 GMT 2023
PRIMARY
CAS
19437-45-7
Created by admin on Fri Dec 15 18:32:00 GMT 2023 , Edited by admin on Fri Dec 15 18:32:00 GMT 2023
PRIMARY