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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

Approval Year

PubMed

PubMed

TitleDatePubMed
Discovery of a series of (4,5-dihydroimidazol-2-yl)-biphenylamine 5-HT7 agonists.
2003 Jan 20
Trachycladindoles A-G: cytotoxic heterocycles from an Australian marine sponge, Trachycladus laevispirulifer.
2008 Aug 7
Asymmetrical diaromatic guanidinium/2-aminoimidazolinium derivatives: synthesis and DNA affinity.
2009 Nov 26
Patents
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
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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