Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Di(adenosin-N(6)-yl)ethane
RN: 60687-64-1
InChIKey: OPICFNNXWAPUDP-ZFJWSYKASA-N

Molecular Formula

  • C22-H28-N10-O8

Molecular Weight

  • 560.5252
 
* 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

  • 1,2-Di(adenosin-N(6)-yl)ethane

Systematic Name

  • Adenosine, N,N'-1,2-ethanediylbis-

Registry Numbers

CAS Registry Number

  • 60687-64-1

System Generated Number

  • 0060687641

Structure Descriptors

InChI

1S/C22H28N10O8/c33-3-9-13(35)15(37)21(39-9)31-7-29-11-17(25-5-27-19(11)31)23-1-2-24-18-12-20(28-6-26-18)32(8-30-12)22-16(38)14(36)10(4-34)40-22/h5-10,13-16,21-22,33-38H,1-4H2,(H,23,25,27)(H,24,26,28)/t9-,10-,13-,14-,15-,16-,21-,22-/m0/s1

InChIKey

OPICFNNXWAPUDP-ZFJWSYKASA-N

Smiles

OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)n2cnc3c(NCCNc4ncnc5c4ncn5[C@H]6O[C@@H](CO)[C@H](O)[C@@H]6O)ncnc23