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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14Cl2N2O2
Molecular Weight 277.147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-(6-AMINO-2,3-DICHLOROBENZYLAMINO)ACETATE

SMILES

CCOC(=O)CNCC1=C(N)C=CC(Cl)=C1Cl

InChI

InChIKey=GXKCDDOGWWCMAO-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O2/c1-2-17-10(16)6-15-5-7-9(14)4-3-8(12)11(7)13/h3-4,15H,2,5-6,14H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHYL 2-(6-AMINO-2,3-DICHLOROBENZYLAMINO)ACETATE
Systematic Name English
ANAGRELIDE RELATED COMPOUND A [USP IMPURITY]
Common Name English
ANAGRELIDE RELATED COMPOUND A
USP  
Common Name English
N-(6-AMINO-2,3-DICHLOROBENZYL)GLYCINE ETHYL ESTER
Systematic Name English
ETHYL N-(6-AMINO-2,3-DICHLOROBENZYL)GLYCINE
Systematic Name English
GLYCINE, N-((6-AMINO-2,3-DICHLOROPHENYL)METHYL)-, ETHYL ESTER
Common Name English
ETHYL (2-AMINO-5,6-DICHLOROBENZYL)AMINOACETATE
Systematic Name English
ANAGRELIDE RELATED COMPOUND A [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
5395VIK2H2
Created by admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
PRIMARY
RS_ITEM_NUM
1034749
Created by admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
PRIMARY
PUBCHEM
9814186
Created by admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
PRIMARY
CAS
70406-92-7
Created by admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID60220681
Created by admin on Sat Dec 16 06:50:20 GMT 2023 , Edited by admin on Sat Dec 16 06:50:20 GMT 2023
PRIMARY