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Substance Name: Thymidine, 2',3'-didehydro-3'-deoxy-alpha-((12-((5-methyl-7-(7-oxo-7-phenylheptyl)imidazo(1,5-b)pyridazin-2-yl)amino)dodecyl)amino)-
RN: 210469-33-3
InChIKey: RQUOVQIPYBAAHQ-BFZSYRKTSA-N

Molecular Formula

  • C42-H59-N7-O5

Molecular Weight

  • 741.9721
 
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Names and Synonyms

Synonym

  • 2', 3'-Didehydro-2', 3'-dideoxy-5-methyluridine-7-(2-(N-(6-aminododecyl)-amino)-5-methyl-imidazo(1,5-b)pyridazin-7-yl)-1-phenyl-1-heptanone heterodimer

Systematic Name

  • Thymidine, 2',3'-didehydro-3'-deoxy-alpha-((12-((5-methyl-7-(7-oxo-7-phenylheptyl)imidazo(1,5-b)pyridazin-2-yl)amino)dodecyl)amino)-

Registry Numbers

CAS Registry Number

  • 210469-33-3

System Generated Number

  • 0210469333

Structure Descriptors

InChI

1S/C42H59N7O5/c1-32-36-24-25-38(47-49(36)39(45-32)22-16-9-8-15-21-37(51)33-19-13-12-14-20-33)44-28-18-11-7-5-3-2-4-6-10-17-27-43-29-34-30-48(42(53)46-41(34)52)40-26-23-35(31-50)54-40/h12-14,19-20,23-26,30,35,40,43,50H,2-11,15-18,21-22,27-29,31H2,1H3,(H,44,47)(H,46,52,53)/t35-,40+/m0/s1

InChIKey

RQUOVQIPYBAAHQ-BFZSYRKTSA-N

Smiles

Cc1c2ccc(nn2c(n1)CCCCCCC(=O)c3ccccc3)NCCCCCCCCCCCCNCc4cn(c(=O)[nH]c4=O)[C@H]5C=C[C@H](O5)CO