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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19N3O4
Molecular Weight 365.3826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEUCETTAMINE A

SMILES

CN1C(N)=NC(CC2=CC=C3OCOC3=C2)=C1CC4=CC=C5OCOC5=C4

InChI

InChIKey=CHUHMZZQHYOKBF-UHFFFAOYSA-N
InChI=1S/C20H19N3O4/c1-23-15(7-13-3-5-17-19(9-13)27-11-25-17)14(22-20(23)21)6-12-2-4-16-18(8-12)26-10-24-16/h2-5,8-9H,6-7,10-11H2,1H3,(H2,21,22)

HIDE SMILES / InChI

Molecular Formula C20H19N3O4
Molecular Weight 365.3826
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 Sat Dec 16 16:06:30 GMT 2023
Edited
by admin
on Sat Dec 16 16:06:30 GMT 2023
Record UNII
JA69V91QCF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEUCETTAMINE A
Common Name English
1H-IMIDAZOL-2-AMINE, 4,5-BIS(1,3-BENZODIOXOL-5-YLMETHYL)-1-METHYL-
Systematic Name English
4,5-BIS(1,3-BENZODIOXOL-5-YLMETHYL)-1-METHYL-IMIDAZOL-2-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
JA69V91QCF
Created by admin on Sat Dec 16 16:06:30 GMT 2023 , Edited by admin on Sat Dec 16 16:06:30 GMT 2023
PRIMARY
CAS
147395-95-7
Created by admin on Sat Dec 16 16:06:30 GMT 2023 , Edited by admin on Sat Dec 16 16:06:30 GMT 2023
PRIMARY
PUBCHEM
10021742
Created by admin on Sat Dec 16 16:06:30 GMT 2023 , Edited by admin on Sat Dec 16 16:06:30 GMT 2023
PRIMARY