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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H17N3O
Molecular Weight 195.2615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dolichotheline

SMILES

CC(C)CC(=O)NCCC1=CNC=N1

InChI

InChIKey=IYVCRLBHSDTDKL-UHFFFAOYSA-N
InChI=1S/C10H17N3O/c1-8(2)5-10(14)12-4-3-9-6-11-7-13-9/h6-8H,3-5H2,1-2H3,(H,11,13)(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H17N3O
Molecular Weight 195.2615
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 07:55:48 GMT 2023
Edited
by admin
on Sat Dec 16 07:55:48 GMT 2023
Record UNII
P5P5K48ZEX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dolichotheline
Common Name English
N-[2-(1H-Imidazol-5-yl)ethyl]-3-methylbutanamide
Systematic Name English
Butanamide, N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
168082
Created by admin on Sat Dec 16 07:55:48 GMT 2023 , Edited by admin on Sat Dec 16 07:55:48 GMT 2023
PRIMARY
FDA UNII
P5P5K48ZEX
Created by admin on Sat Dec 16 07:55:48 GMT 2023 , Edited by admin on Sat Dec 16 07:55:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID50177670
Created by admin on Sat Dec 16 07:55:48 GMT 2023 , Edited by admin on Sat Dec 16 07:55:48 GMT 2023
PRIMARY
CAS
23100-08-5
Created by admin on Sat Dec 16 07:55:48 GMT 2023 , Edited by admin on Sat Dec 16 07:55:48 GMT 2023
PRIMARY