Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(4-((1-(2-Amino-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-1-deoxy-(1-ribofuranosyl)ribitol
RN: 150473-01-1
InChIKey: AECQMTWOUJIFDR-QNQFMRPXSA-N

Note

  • Core structure of modified folates found in Pyrococcus furiosus.

Molecular Formula

  • C25-H34-N6-O9

Molecular Weight

  • 562.5766
 
* 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

  • 1-(4-((1-(2-Amino-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-1-deoxy-(1-ribofuranosyl)ribitol

Synonym

  • 1-Amprr

Systematic Name

  • xD-Ribitol, 5-(4-((1-(2-amino-1,4-dihydro-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-5-deoxy-1-O-alpha-D-ribofuranosyl-

Registry Numbers

CAS Registry Number

  • 150473-01-1

System Generated Number

  • 0150473011

Structure Descriptors

InChI

1S/C25H34N6O9/c1-10(17-11(2)28-22-18(29-17)23(38)31-25(26)30-22)27-13-5-3-12(4-6-13)7-14(33)19(35)15(34)9-39-24-21(37)20(36)16(8-32)40-24/h3-6,10,14-16,19-21,24,27,32-37H,7-9H2,1-2H3,(H3,26,28,30,31,38)/t10-,14+,15-,16-,19+,20-,21-,24+/m1/s1

InChIKey

AECQMTWOUJIFDR-QNQFMRPXSA-N

Smiles

C[C@@H](Nc1ccc(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1)C3=C(C)NC4=NC(=NC(=O)C4=N3)N