WY-50295 TROMETHAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H19NO3.C4H11NO3
Molecular Weight	478.5369
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(CO)(CO)CO.C[C@H](C(O)=O)C1=CC2=C(C=C1)C=C(OCC3=NC4=C(C=CC=C4)C=C3)C=C2

InChI

InChIKey=FKKBZYRUPFNJJC-RSAXXLAASA-N

InChI=1S/C23H19NO3.C4H11NO3/c1-15(23(25)26)17-6-7-19-13-21(11-9-18(19)12-17)27-14-20-10-8-16-4-2-3-5-22(16)24-20;5-4(1-6,2-7)3-8/h2-13,15H,14H2,1H3,(H,25,26);6-8H,1-3,5H2/t15-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

WY-50295 TROMETHAMINE, (+)-

Preferred Name

English

WY-50295 TROMETHAMINE

Common Name

English

S-(+)-.ALPHA.-METHYL-6-(2-QUINOLINYL-METHOXY)-2-NAPHTHALENE ACETIC ACID-2-HYDROX-1,1-BIS(HYDROXYMETHYL) ETHYLAMINE

Systematic Name

English

WY-50295T

Code

English

1,3-PROPANEDIOL, 2-AMINO-2-(HYDROXYMETHYL)-, (.ALPHA.S)-.ALPHA.-METHYL-6-(2-QUINOLINYLMETHOXY)-2-NAPHTHALENEACETATE (SALT)

Systematic Name

English

2-NAPHTHALENEACETIC ACID, .ALPHA.-METHYL-6-(2-QUINOLINYLMETHOXY)-, (.ALPHA.S)-, COMPD. WITH 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

35Q9354X5L

Created by admin on Tue Apr 01 16:48:34 GMT 2025 , Edited by admin on Tue Apr 01 16:48:34 GMT 2025

PRIMARY

PUBCHEM

6918158

Created by admin on Tue Apr 01 16:48:34 GMT 2025 , Edited by admin on Tue Apr 01 16:48:34 GMT 2025

PRIMARY

CAS

133899-56-6

Created by admin on Tue Apr 01 16:48:34 GMT 2025 , Edited by admin on Tue Apr 01 16:48:34 GMT 2025

PRIMARY

SUBSTANCE RECORD


					35Q9354X5L

WY-50295 TROMETHAMINE