Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-beta-D-threo-pentofuranosyl)-
RN: 7481-87-0
InChIKey: MOOPEYFCYHHCPD-ATRFCDNQSA-N

Molecular Formula

  • C9-H11-N3-O3

Molecular Weight

  • 209.2039
 
* 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

Synonyms

  • 3',5'-Epoxy-2'-dC beta-D-threo
  • 3',5'-Epoxy-2'-deoxycytidine beta-D-threo

Systematic Name

  • 2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-beta-D-threo-pentofuranosyl)-

Registry Numbers

CAS Registry Number

  • 7481-87-0

System Generated Number

  • 0007481870

Structure Descriptors

InChI

1S/C9H11N3O3/c10-7-1-2-12(9(13)11-7)8-3-5-6(15-8)4-14-5/h1-2,5-6,8H,3-4H2,(H2,10,11,13)/t5-,6-,8-/m1/s1

InChIKey

MOOPEYFCYHHCPD-ATRFCDNQSA-N

Smiles

c1cn(c(=O)nc1N)[C@H]2C[C@@H]3[C@H](O2)CO3