KUL-7211

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H23NO5
Molecular Weight	345.3896
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](NCCC1=CC=C(OCC(O)=O)C=C1)[C@H](O)C2=CC=C(O)C=C2

InChI

InChIKey=KKXPBQQLKHBRDA-DJJJIMSYSA-N

InChI=1S/C19H23NO5/c1-13(19(24)15-4-6-16(21)7-5-15)20-11-10-14-2-8-17(9-3-14)25-12-18(22)23/h2-9,13,19-21,24H,10-12H2,1H3,(H,22,23)/t13-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H23NO5
Molecular Weight	345.3896
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:27:58 GMT 2025` Edited by `admin` on `Tue Apr 01 16:27:58 GMT 2025`
Record UNII	C9A6WR7PTD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KUL-7211

Code

English

KUL7211

Preferred Name

English

2-(4-(2-(((1S,2R)-2-HYDROXY-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENOXY)ACETIC ACID

Systematic Name

English

(4-(2-((1R,2S)-2-HYDROXY-2-(4-HYDROXY-PHENYL)-1-METHYL-ETHYLAMINO)-ETHYL)-PHENOXY)-ACETIC ACID

Systematic Name

English

ACETIC ACID, 2-(4-(2-(((1S,2R)-2-HYDROXY-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENOXY)-

Systematic Name

English

Code System Code Type Description

CAS

220129-58-8

Created by admin on Tue Apr 01 16:27:58 GMT 2025 , Edited by admin on Tue Apr 01 16:27:58 GMT 2025

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FDA UNII

C9A6WR7PTD

Created by admin on Tue Apr 01 16:27:58 GMT 2025 , Edited by admin on Tue Apr 01 16:27:58 GMT 2025

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PUBCHEM

9798256

Created by admin on Tue Apr 01 16:27:58 GMT 2025 , Edited by admin on Tue Apr 01 16:27:58 GMT 2025

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