Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: WY 50295T
RN: 133899-56-6
UNII: 35Q9354X5L
InChIKey: FKKBZYRUPFNJJC-RSAXXLAASA-N

Molecular Formula

  • C23-H19-N-O3.C4-H11-N-O3

Molecular Weight

  • 478.542
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • WY 50295T

Name of Substance

  • WY-50295 tromethamine

Synonyms

  • UNII-35Q9354X5L
  • WY 50295 tromethamine
  • WY 50295T

Systematic Names

  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (alphaS)-alpha-methyl-6-(2-quinolinylmethoxy)-2-naphthaleneacetate (salt)
  • 2-Naphthaleneacetic acid, alpha-methyl-6-(2-quinolinylmethoxy)-, (alphaS)-, compd with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Registry Numbers

CAS Registry Number

  • 133899-56-6

FDA UNII

  • 35Q9354X5L

Other Registry Number

  • 133305-00-7

System Generated Number

  • 0133899566

Molecular Formulas

Molecular Formula

  • C23-H19-N-O3.C4-H11-N-O3

Molecular Formula Fragments

  • C23-H19-N-O3
  • C4-H11-N-O3
  • COMPONENT

Structure Descriptors

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

InChIKey

FKKBZYRUPFNJJC-RSAXXLAASA-N

Smiles

C[C@H](C(=O)O)c1ccc2cc(OCc3ccc4ccccc4n3)ccc2c1.NC(CO)(CO)CO