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Details

Stereochemistry RACEMIC
Molecular Formula C6H12N2O3
Molecular Weight 160.1711
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AVIGLYCINE, DL-

SMILES

NCCO\C=C\C(N)C(O)=O

InChI

InChIKey=USGUVNUTPWXWBA-HNQUOIGGSA-N
InChI=1S/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+

HIDE SMILES / InChI

Molecular Formula C6H12N2O3
Molecular Weight 160.1711
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:33:41 GMT 2025
Edited
by admin
on Mon Mar 31 22:33:41 GMT 2025
Record UNII
IYR058XCHA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVIGLYCINE, DL-
Common Name English
AMINOETHOXYVINYLGLYCINE DL-FORM [MI]
Preferred Name English
3-BUTENOIC ACID, 2-AMINO-4-(2-AMINOETHOXY)-, (3E)-
Systematic Name English
Code System Code Type Description
FDA UNII
IYR058XCHA
Created by admin on Mon Mar 31 22:33:41 GMT 2025 , Edited by admin on Mon Mar 31 22:33:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID10701874
Created by admin on Mon Mar 31 22:33:41 GMT 2025 , Edited by admin on Mon Mar 31 22:33:41 GMT 2025
PRIMARY
PUBCHEM
5458447
Created by admin on Mon Mar 31 22:33:41 GMT 2025 , Edited by admin on Mon Mar 31 22:33:41 GMT 2025
PRIMARY
MERCK INDEX
m1704
Created by admin on Mon Mar 31 22:33:41 GMT 2025 , Edited by admin on Mon Mar 31 22:33:41 GMT 2025
PRIMARY Merck Index
CAS
69257-01-8
Created by admin on Mon Mar 31 22:33:41 GMT 2025 , Edited by admin on Mon Mar 31 22:33:41 GMT 2025
PRIMARY