Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ivermectin luminol
RN: 122047-12-5
InChIKey: WQLHCVQBESMZGD-ZJZUZUJASA-N

Note

  • Biologically active chemiluminescent cpd.

Molecular Formula

  • C66-H96-N4-O18

Molecular Weight

  • 1233.4944
 
* 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

  • Ivermectin luminol

Name of Substance

  • 22,23-Dihydroavermectin B(1a)-4''-(4-((4-(ethyl(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amino)butyl)amino)-4-oxobutanoate)

Synonym

  • Ivermectin-luminol

Registry Numbers

CAS Registry Number

  • 122047-12-5

System Generated Number

  • 0122047125

Structure Descriptors

InChI

1S/C66H96N4O18/c1-12-36(3)58-39(6)25-26-65(88-58)34-46-31-45(87-65)21-19-38(5)57(37(4)17-16-18-43-35-80-61-56(73)40(7)29-49(64(76)83-46)66(43,61)77)85-54-33-51(79-11)60(42(9)82-54)86-55-32-50(78-10)59(41(8)81-55)84-53(72)24-23-52(71)67-27-14-15-28-70(13-2)44-20-22-47-48(30-44)63(75)69-68-62(47)74/h16-20,22,29-30,36-37,39,41-42,45-46,49-51,54-61,73,77H,12-15,21,23-28,31-35H2,1-11H3,(H,67,71)(H,68,74)(H,69,75)/b17-16+,38-19+,43-18+

InChIKey

WQLHCVQBESMZGD-ZJZUZUJASA-N

Smiles

CCC(C)C1C(CCC2(O1)CC3CC(O2)C/C=C(/C(C(/C=C/C=C/4\COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)OC(=O)CCC(=O)NCCCCN(CC)c8ccc9c(c8)c(=O)[nH][nH]c9=O)OC)OC)\C)C