Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 287-733-1
RN: 85567-20-0
InChIKey: WVAQUYPUMUIAAE-UHFFFAOYSA-N

Molecular Formula

  • C62-H118-N16-O5

Molecular Weight

  • 1167.7212
 
* 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

Results Name

  • EINECS 287-733-1

Synonym

  • EINECS 287-733-1

Systematic Name

  • Ethanol, 2-((4,6-bis((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)(2-((4,6-bis((3-methoxypropyl)(2,2,6,6-tetramethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)ethyl)amino)-

Registry Numbers

CAS Registry Number

  • 85567-20-0

System Generated Number

  • 0085567200

Structure Descriptors

InChI

1S/C62H118N16O5/c1-55(2)37-45(38-56(3,4)70-55)75(26-21-33-80-17)51-64-49(65-52(68-51)76(27-22-34-81-18)46-39-57(5,6)71-58(7,8)40-46)63-25-30-74(31-32-79)50-66-53(77(28-23-35-82-19)47-41-59(9,10)72-60(11,12)42-47)69-54(67-50)78(29-24-36-83-20)48-43-61(13,14)73-62(15,16)44-48/h45-48,70-73,79H,21-44H2,1-20H3,(H,63,64,65,68)

InChIKey

WVAQUYPUMUIAAE-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N(CCNc1nc(nc(n1)N(C1CC(NC(C1)(C)C)(C)C)CCCOC)N(C1CC(NC(C1)(C)C)(C)C)CCCOC)CCO)N(C1CC(NC(C1)(C)C)(C)C)CCCOC)N(C1CC(NC(C1)(C)C)(C)C)CCCOC