BX-528

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H33N2O6PS
Molecular Weight	496.557
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H](NS(=O)(=O)CCCC1=CC=CC=C1)P(O)(=O)C[C@H](C(O)=O)C2=CC=CC(CN)=C2

InChI

InChIKey=WFFOOKSVFDUPDH-FCHUYYIVSA-N

InChI=1S/C23H33N2O6PS/c1-17(2)22(25-33(30,31)13-7-11-18-8-4-3-5-9-18)32(28,29)16-21(23(26)27)20-12-6-10-19(14-20)15-24/h3-6,8-10,12,14,17,21-22,25H,7,11,13,15-16,24H2,1-2H3,(H,26,27)(H,28,29)/t21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H33N2O6PS
Molecular Weight	496.557
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 `Mon Mar 31 21:48:48 GMT 2025` Edited by `admin` on `Mon Mar 31 21:48:48 GMT 2025`
Record UNII	60045PL22T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-BX-528

Preferred Name

English

BX-528

Common Name

English

BENZENEACETIC ACID, 3-(AMINOMETHYL)-.ALPHA.-((HYDROXY((1R)-2-METHYL-1-(((3-PHENYLPROPYL)SULFONYL)AMINO)PROPYL)PHOSPHINYL)METHYL)-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

60045PL22T

Created by admin on Mon Mar 31 21:48:48 GMT 2025 , Edited by admin on Mon Mar 31 21:48:48 GMT 2025

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CAS

607837-17-2

Created by admin on Mon Mar 31 21:48:48 GMT 2025 , Edited by admin on Mon Mar 31 21:48:48 GMT 2025

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DRUG BANK

DB07136

Created by admin on Mon Mar 31 21:48:48 GMT 2025 , Edited by admin on Mon Mar 31 21:48:48 GMT 2025

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PUBCHEM

11705956

Created by admin on Mon Mar 31 21:48:48 GMT 2025 , Edited by admin on Mon Mar 31 21:48:48 GMT 2025

PRIMARY

Related Record Type Details


					60045PL22T

BX-528

ACTIVE MOIETY