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

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 Sat Dec 16 09:12:20 GMT 2023
Edited
by admin
on Sat Dec 16 09:12:20 GMT 2023
Record UNII
IYR058XCHA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVIGLYCINE, DL-
Common Name English
3-BUTENOIC ACID, 2-AMINO-4-(2-AMINOETHOXY)-, (3E)-
Systematic Name English
AMINOETHOXYVINYLGLYCINE DL-FORM [MI]
Common Name English
Code System Code Type Description
FDA UNII
IYR058XCHA
Created by admin on Sat Dec 16 09:12:20 GMT 2023 , Edited by admin on Sat Dec 16 09:12:20 GMT 2023
PRIMARY
PUBCHEM
5458447
Created by admin on Sat Dec 16 09:12:20 GMT 2023 , Edited by admin on Sat Dec 16 09:12:20 GMT 2023
PRIMARY
MERCK INDEX
m1704
Created by admin on Sat Dec 16 09:12:20 GMT 2023 , Edited by admin on Sat Dec 16 09:12:20 GMT 2023
PRIMARY Merck Index
CAS
69257-01-8
Created by admin on Sat Dec 16 09:12:20 GMT 2023 , Edited by admin on Sat Dec 16 09:12:20 GMT 2023
PRIMARY