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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21N3O4
Molecular Weight 331.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-331684

SMILES

NC1=CC=C(C=N1)[C@@H](O)CNCCOC2=CC=C(CC(O)=O)C=C2

InChI

InChIKey=GZJZZQHTBTUBEL-HNNXBMFYSA-N
InChI=1S/C17H21N3O4/c18-16-6-3-13(10-20-16)15(21)11-19-7-8-24-14-4-1-12(2-5-14)9-17(22)23/h1-6,10,15,19,21H,7-9,11H2,(H2,18,20)(H,22,23)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21N3O4
Molecular Weight 331.3663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:07:43 GMT 2025
Edited
by admin
on Mon Mar 31 18:07:43 GMT 2025
Record UNII
9EY0MGZ7F8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-331,684
Preferred Name English
CP-331684
Common Name English
4-(2-(2-(6-AMINOPYRIDIN-3-YL)-2(R)-HYDROXYETHYLAMINO)-ETHOXY)-PHENYL)-ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
9EY0MGZ7F8
Created by admin on Mon Mar 31 18:07:43 GMT 2025 , Edited by admin on Mon Mar 31 18:07:43 GMT 2025
PRIMARY
PUBCHEM
9840517
Created by admin on Mon Mar 31 18:07:43 GMT 2025 , Edited by admin on Mon Mar 31 18:07:43 GMT 2025
PRIMARY
CAS
207922-70-1
Created by admin on Mon Mar 31 18:07:43 GMT 2025 , Edited by admin on Mon Mar 31 18:07:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID7047275
Created by admin on Mon Mar 31 18:07:43 GMT 2025 , Edited by admin on Mon Mar 31 18:07:43 GMT 2025
PRIMARY