Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Amino-4-hydroxy-6-(3-hydroxy-4-phosphonoxy-1-butenyl)pteridine
RN: 136338-57-3
InChIKey: OSULHPDFAYTYOO-OWOJBTEDSA-N

Note

  • From photosynthetic bacteria, Rhodopseudomonas sphaeroides.

Molecular Formula

  • C10-H12-N5-O6-P

Molecular Weight

  • 329.2078
 
* 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

  • 2-Amino-4-hydroxy-6-(3-hydroxy-4-phosphonoxy-1-butenyl)pteridine

Synonym

  • 2-Ahhpbp

Systematic Name

  • 4(1H)-Pteridinone, 2-amino-6-(3-hydroxy-4-(phosphonooxy)-1-butenyl)-

Registry Numbers

CAS Registry Number

  • 136338-57-3

System Generated Number

  • 0136338573

Structure Descriptors

InChI

1S/C10H12N5O6P/c11-10-14-8-7(9(17)15-10)13-5(3-12-8)1-2-6(16)4-21-22(18,19)20/h1-3,6,16H,4H2,(H2,18,19,20)(H3,11,12,14,15,17)/b2-1+

InChIKey

OSULHPDFAYTYOO-OWOJBTEDSA-N

Smiles

c1c(nc2c(n1)[nH]c(nc2=O)N)/C=C/C(COP(=O)(O)O)O