Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: P(1)-(5'-Adenosyl)-P(2)-N-(2-mercaptoethyl)diphosphoramidate
RN: 108490-60-4
InChIKey: FPIGRWUROXHTJS-WOUKDFQISA-N

Note

  • Demonstrates the presence of Tyr-beta311 at the hydrolytic site of F(1)-ATPase.

Molecular Weight

  • 486.337
 
* 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

  • P(1)-(5'-Adenosyl)-P(2)-N-(2-mercaptoethyl)diphosphoramidate

Synonym

  • AMEDA

Registry Numbers

CAS Registry Number

  • 108490-60-4

System Generated Number

  • 0108490604

Structure Descriptors

InChI

1S/C12H20N6O9P2S/c13-10-7-11(15-4-14-10)18(5-16-7)12-9(20)8(19)6(26-12)3-25-29(23,24)27-28(21,22)17-1-2-30/h4-6,8-9,12,19-20,30H,1-3H2,(H,23,24)(H2,13,14,15)(H2,17,21,22)/t6-,8-,9-,12-/m1/s1

InChIKey

FPIGRWUROXHTJS-WOUKDFQISA-N

Smiles

c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(NCCS)O)O)O)N