Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-valine
RN: 32653-39-7
UNII: 8Y0QNU2JVT
InChIKey: CZSZGIWVBXFKBW-QZSDQICDSA-N

Molecular Formula

  • C13-H19-N2-O7-P

Molecular Weight

  • 346.2741
 
* 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

Name of Substance

  • N-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-valine

Synonyms

  • L-Valine, N-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-
  • N-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-valine
  • UNII-8Y0QNU2JVT
  • Valine, N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methylene)-, 5-(dihydrogen phosphate), L-

Registry Numbers

CAS Registry Number

  • 32653-39-7

FDA UNII

  • 8Y0QNU2JVT

System Generated Number

  • 0032653397

Structure Descriptors

InChI

1S/C13H19N2O7P/c1-7(2)11(13(17)18)15-5-10-9(6-22-23(19,20)21)4-14-8(3)12(10)16/h4-5,7,11,16H,6H2,1-3H3,(H,17,18)(H2,19,20,21)/b15-5+/t11-/m0/s1

InChIKey

CZSZGIWVBXFKBW-QZSDQICDSA-N

Smiles

Cc1c(c(c(cn1)COP(=O)(O)O)/C=N/[C@@H](C(C)C)C(=O)O)O