Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,7,10,13,16-Pentaazanonadecane-2,18-diol
RN: 68310-63-4
InChIKey: JALHBXZSNVJTLT-UHFFFAOYSA-N

Molecular Formula

  • C14-H35-N5-O2

Molecular Weight

  • 305.464
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4,7,10,13,16-Pentaazanonadecane-2,18-diol
  • EINECS 269-722-3

Systematic Name

  • 4,7,10,13,16-Pentaazanonadecane-2,18-diol

Registry Numbers

CAS Registry Number

  • 68310-63-4

System Generated Number

  • 0068310634

Structure Descriptors

InChI

1S/C14H35N5O2/c1-13(20)11-18-9-7-16-5-3-15-4-6-17-8-10-19-12-14(2)21/h13-21H,3-12H2,1-2H3

InChIKey

JALHBXZSNVJTLT-UHFFFAOYSA-N

Smiles

O[C@@H](C)CNCCNCCNCCNCCNC[C@@H](O)C