U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H19N3O
Molecular Weight 221.2988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DES(ISOPROPYL)RECAINAM

SMILES

CC1=CC=CC(C)=C1NC(=O)NCCCN

InChI

InChIKey=ZYHIULSBMGTPBF-UHFFFAOYSA-N
InChI=1S/C12H19N3O/c1-9-5-3-6-10(2)11(9)15-12(16)14-8-4-7-13/h3,5-6H,4,7-8,13H2,1-2H3,(H2,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H19N3O
Molecular Weight 221.2988
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 17:11:26 GMT 2023
Edited
by admin
on Sat Dec 16 17:11:26 GMT 2023
Record UNII
FM359EZ6XY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DES(ISOPROPYL)RECAINAM
Common Name English
UREA, N-(3-AMINOPROPYL)-N'-(2,6-DIMETHYLPHENYL)-
Systematic Name English
DIRC
Common Name English
N-(3-AMINOPROPYL)-N'-(2,6-DIMETHYLPHENYL)UREA
Systematic Name English
Code System Code Type Description
PUBCHEM
101588261
Created by admin on Sat Dec 16 17:11:26 GMT 2023 , Edited by admin on Sat Dec 16 17:11:26 GMT 2023
PRIMARY
CAS
130996-42-8
Created by admin on Sat Dec 16 17:11:26 GMT 2023 , Edited by admin on Sat Dec 16 17:11:26 GMT 2023
PRIMARY
FDA UNII
FM359EZ6XY
Created by admin on Sat Dec 16 17:11:26 GMT 2023 , Edited by admin on Sat Dec 16 17:11:26 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE