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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20N2O2
Molecular Weight 200.278
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(2-Aminoethyl)amino]cyclohexaneacetic acid, trans-

SMILES

NCCN[C@H]1CC[C@H](CC(O)=O)CC1

InChI

InChIKey=IXMMXLLUZCREGS-KYZUINATSA-N
InChI=1S/C10H20N2O2/c11-5-6-12-9-3-1-8(2-4-9)7-10(13)14/h8-9,12H,1-7,11H2,(H,13,14)/t8-,9-

HIDE SMILES / InChI

Molecular Formula C10H20N2O2
Molecular Weight 200.278
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:10:48 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:48 GMT 2023
Record UNII
DRS2FB2VZK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[(2-Aminoethyl)amino]cyclohexaneacetic acid, trans-
Systematic Name English
Cyclohexaneacetic acid, 4-[(2-aminoethyl)amino]-, trans-
Systematic Name English
Code System Code Type Description
FDA UNII
DRS2FB2VZK
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
CAS
2948750-24-9
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
Related Record Type Details
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