Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Bromo-1-((6R)-2-methoxy-2-oxidotetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)pyrimidine-2,4(1H,3H)-dione
RN: 100100-60-5
InChIKey: SIFAVWDRJZCICO-RHODASDESA-N

Molecular Formula

  • C10-H12-Br-N2-O7-P

Molecular Weight

  • 383.0898
 
* 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

  • 5-Bromo-1-((6R)-2-methoxy-2-oxidotetrahydro-4H-furo(3,2-d)(1,3,2)dioxaphosphinin-6-yl)pyrimidine-2,4(1H,3H)-dione

Registry Numbers

CAS Registry Number

  • 100100-60-5

System Generated Number

  • 0100100605

Structure Descriptors

InChI

1S/C10H12BrN2O7P/c1-17-21(16)18-4-7-6(20-21)2-8(19-7)13-3-5(11)9(14)12-10(13)15/h3,6-8H,2,4H2,1H3,(H,12,14,15)/t6-,7+,8+,21?/m0/s1

InChIKey

SIFAVWDRJZCICO-RHODASDESA-N

Smiles

COP1(=O)OC[C@H]2O[C@H](C[C@@H]2O1)N3C=C(Br)C(=O)NC3=O