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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H32N2O5
Molecular Weight 368.4678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[1-[[[1-(Carboxymethyl)cyclohexyl]methylcarbamoylamino]methyl]cyclohexyl]acetic acid

SMILES

OC(=O)CC2(CNC(=O)NCC1(CC(O)=O)CCCCC1)CCCCC2

InChI

InChIKey=BGUBHKICTWSBQH-UHFFFAOYSA-N
InChI=1S/C19H32N2O5/c22-15(23)11-18(7-3-1-4-8-18)13-20-17(26)21-14-19(12-16(24)25)9-5-2-6-10-19/h1-14H2,(H,22,23)(H,24,25)(H2,20,21,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[1-[[[1-(Carboxymethyl)cyclohexyl]methylcarbamoylamino]methyl]cyclohexyl]acetic acid
Systematic Name English
1,1?-[Carbonylbis(iminomethylene)]bis[cyclohexaneacetic acid]
Preferred Name English
Cyclohexaneacetic acid, 1,1?-[carbonylbis(iminomethylene)]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
59054273
Created by admin on Wed Apr 02 20:59:34 GMT 2025 , Edited by admin on Wed Apr 02 20:59:34 GMT 2025
PRIMARY
CAS
1310678-10-4
Created by admin on Wed Apr 02 20:59:34 GMT 2025 , Edited by admin on Wed Apr 02 20:59:34 GMT 2025
PRIMARY
FDA UNII
5EJ3BXK9QW
Created by admin on Wed Apr 02 20:59:34 GMT 2025 , Edited by admin on Wed Apr 02 20:59:34 GMT 2025
PRIMARY