Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (((1-(5-(2-Chloroethyl)-2,4-dioxo-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl)oxy)methoxyphosphinyl)acetic acid ethyl ester oxide
RN: 115365-21-4
InChIKey: CVKYOGQCDHAVQJ-OXHRZZMISA-N

Molecular Formula

  • C16-H24-Cl-N2-O9-P

Molecular Weight

  • 454.7976
 
* 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

  • (((1-(5-(2-Chloroethyl)-2,4-dioxo-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl)oxy)methoxyphosphinyl)acetic acid ethyl ester oxide

Registry Numbers

CAS Registry Number

  • 115365-21-4

System Generated Number

  • 0115365214

Structure Descriptors

InChI

1S/C16H24ClN2O9P/c1-3-26-14(21)9-29(24,25-2)27-8-12-11(20)6-13(28-12)19-7-10(4-5-17)15(22)18-16(19)23/h7,11-13,20H,3-6,8-9H2,1-2H3,(H,18,22,23)/t11-,12+,13+,29?/m0/s1

InChIKey

CVKYOGQCDHAVQJ-OXHRZZMISA-N

Smiles

CCOC(=O)CP(=O)(OC)OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(CCCl)C(=O)NC2=O