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Details

Stereochemistry ACHIRAL
Molecular Formula C7H15N3O2.C2H2O4
Molecular Weight 263.2478
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Aminoethyl)-4-morpholinecarboxamide oxalate

SMILES

OC(=O)C(O)=O.NCCNC(=O)N1CCOCC1

InChI

InChIKey=FMVSRINQKOORMK-UHFFFAOYSA-N
InChI=1S/C7H15N3O2.C2H2O4/c8-1-2-9-7(11)10-3-5-12-6-4-10;3-1(4)2(5)6/h1-6,8H2,(H,9,11);(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula C7H15N3O2
Molecular Weight 173.2129
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H2O4
Molecular Weight 90.0349
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 19:31:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:31:48 GMT 2023
Record UNII
GZ5KJL4M75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Aminoethyl)-4-morpholinecarboxamide oxalate
Systematic Name English
4-Morpholinecarboxamide, N-(2-aminoethyl)-, ethanedioate (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70676791
Created by admin on Sat Dec 16 19:31:48 GMT 2023 , Edited by admin on Sat Dec 16 19:31:48 GMT 2023
PRIMARY
CAS
154467-16-0
Created by admin on Sat Dec 16 19:31:48 GMT 2023 , Edited by admin on Sat Dec 16 19:31:48 GMT 2023
PRIMARY
FDA UNII
GZ5KJL4M75
Created by admin on Sat Dec 16 19:31:48 GMT 2023 , Edited by admin on Sat Dec 16 19:31:48 GMT 2023
PRIMARY
PUBCHEM
46856355
Created by admin on Sat Dec 16 19:31:48 GMT 2023 , Edited by admin on Sat Dec 16 19:31:48 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE