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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21ClN2O5
Molecular Weight 392.833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYL-3,5-PYRIDINEDICARBOXYLIC ACID, 3-ETHYL ESTER

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2Cl)C(C(O)=O)=C(C)N=C1COCCN

InChI

InChIKey=YLAOOGNJINQWFK-UHFFFAOYSA-N
InChI=1S/C19H21ClN2O5/c1-3-27-19(25)17-14(10-26-9-8-21)22-11(2)15(18(23)24)16(17)12-6-4-5-7-13(12)20/h4-7H,3,8-10,21H2,1-2H3,(H,23,24)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYL-3,5-PYRIDINEDICARBOXYLIC ACID, 3-ETHYL ESTER
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYL-, 3-ETHYL ESTER
Preferred Name English
Code System Code Type Description
CAS
113994-38-0
Created by admin on Mon Mar 31 18:53:51 GMT 2025 , Edited by admin on Mon Mar 31 18:53:51 GMT 2025
PRIMARY
PUBCHEM
14271885
Created by admin on Mon Mar 31 18:53:51 GMT 2025 , Edited by admin on Mon Mar 31 18:53:51 GMT 2025
PRIMARY
FDA UNII
8GL2721R3F
Created by admin on Mon Mar 31 18:53:51 GMT 2025 , Edited by admin on Mon Mar 31 18:53:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID10150621
Created by admin on Mon Mar 31 18:53:51 GMT 2025 , Edited by admin on Mon Mar 31 18:53:51 GMT 2025
PRIMARY
NIH
NCATS
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