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Details

Stereochemistry RACEMIC
Molecular Formula C19H21ClNO4.Na
Molecular Weight 385.817
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BRL-37344 SODIUM

SMILES

[Na+].C[C@H](CC1=CC=C(OCC([O-])=O)C=C1)NC[C@H](O)C2=CC(Cl)=CC=C2

InChI

InChIKey=SNJIJYKMYQRHRC-WJKBNZMCSA-M
InChI=1S/C19H22ClNO4.Na/c1-13(21-11-18(22)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)25-12-19(23)24;/h2-8,10,13,18,21-22H,9,11-12H2,1H3,(H,23,24);/q;+1/p-1/t13-,18+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BRL-37344 SODIUM
Common Name English
(R*,R*)-(±)-4-(2-((2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXYACETIC ACID, SODIUM SALT
Systematic Name English
ACETIC ACID, (4-(2-((2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)-, MONOSODIUM SALT, (R*,R*)-(±)-
Systematic Name English
SODIUM 2-(4-(2-((2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)ACETATE
Systematic Name English
BRL-37344A
Code English
B-169
Code English
J830.645A
Code English
(±)-(R*,R*)-(4-(2-((2-(3-CHLOROPHENYL)-2-HYDROXYETHYL)AMINO)PROPYL)PHENOXY)-ACETIC ACID SODIUM
Systematic Name English
Code System Code Type Description
FDA UNII
H7P384313Z
Created by admin on Sat Dec 16 11:01:18 UTC 2023 , Edited by admin on Sat Dec 16 11:01:18 UTC 2023
PRIMARY
CAS
1017795-27-5
Created by admin on Sat Dec 16 11:01:18 UTC 2023 , Edited by admin on Sat Dec 16 11:01:18 UTC 2023
ALTERNATIVE
EPA CompTox
DTXSID80274368
Created by admin on Sat Dec 16 11:01:18 UTC 2023 , Edited by admin on Sat Dec 16 11:01:18 UTC 2023
PRIMARY
CAS
127299-93-8
Created by admin on Sat Dec 16 11:01:18 UTC 2023 , Edited by admin on Sat Dec 16 11:01:18 UTC 2023
PRIMARY
PUBCHEM
16219010
Created by admin on Sat Dec 16 11:01:18 UTC 2023 , Edited by admin on Sat Dec 16 11:01:18 UTC 2023
PRIMARY