Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-(N-(4-Azidobenzoyl)-3-aminoallyl)deoxyuridine 5'-monophosphate
RN: 129623-36-5
InChIKey: FQCINQPNWBUIME-HRTYSXDVSA-N

Molecular Formula

  • C19-H23-N6-O15-P3

Molecular Weight

  • 668.34
 
* 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

  • 5-(N-(4-Azidobenzoyl)-3-aminoallyl)deoxyuridine 5'-monophosphate

Synonyms

  • 5-(3-((4-Azidobenzoyl)amino)-1-propenyl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)
  • N3Rd-Ump
  • N3RdUMP

Systematic Name

  • Uridine 5'-(tetrahydrogen triphosphate), 5-(3-((4-azidobenzoyl)amino)-1-propenyl)-2'-deoxy-

Registry Numbers

CAS Registry Number

  • 129623-36-5

System Generated Number

  • 0129623365

Structure Descriptors

InChI

1S/C19H23N6O15P3/c20-24-23-13-5-3-11(4-6-13)17(27)21-7-1-2-12-9-25(19(29)22-18(12)28)16-8-14(26)15(38-16)10-37-42(33,34)40-43(35,36)39-41(30,31)32/h1-6,9,14-16,26H,7-8,10H2,(H,21,27)(H,33,34)(H,35,36)(H,22,28,29)(H2,30,31,32)/b2-1+/t14-,15+,16+/m0/s1

InChIKey

FQCINQPNWBUIME-HRTYSXDVSA-N

Smiles

C([C@@H]1[C@@H](O)C[C@@H](O1)n1c(=O)[nH]c(=O)c(c1)\C=C\CNC(c1ccc(cc1)N=[N+]=[N-])=O)O[P@@](O[P@@](OP(=O)(O)O)(=O)O)(=O)O