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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20N2O3
Molecular Weight 228.2881
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Cyclohexylcarbamoylamino)butanoic acid

SMILES

OC(=O)CCCNC(=O)NC1CCCCC1

InChI

InChIKey=WSVFRGGLURJIMG-UHFFFAOYSA-N
InChI=1S/C11H20N2O3/c14-10(15)7-4-8-12-11(16)13-9-5-2-1-3-6-9/h9H,1-8H2,(H,14,15)(H2,12,13,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(Cyclohexylcarbamoylamino)butanoic acid
Systematic Name English
Butanoic acid, 4-[[(cyclohexylamino)carbonyl]amino]-
Systematic Name English
4-[[(Cyclohexylamino)carbonyl]amino]butanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
6420119
Created by admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
PRIMARY
FDA UNII
N2N8NLK6Q8
Created by admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
PRIMARY
CAS
511552-46-8
Created by admin on Sat Dec 16 15:32:51 GMT 2023 , Edited by admin on Sat Dec 16 15:32:51 GMT 2023
PRIMARY
NIH
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