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Substance Name: Thymidine, 2',3'-didehydro-3'-deoxy-alpha-((8-((5-methyl-7-(7-oxo-7-phenylheptyl)imidazo(1,5-b)pyridazin-2-yl)amino)octyl)amino)-
RN: 210469-31-1
InChIKey: PDVLRLPXPLUZMT-SVXHESJVSA-N

Molecular Formula

  • C38-H51-N7-O5

Molecular Weight

  • 685.8649
 
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Names and Synonyms

Synonym

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

Systematic Name

  • Thymidine, 2',3'-didehydro-3'-deoxy-alpha-((8-((5-methyl-7-(7-oxo-7-phenylheptyl)imidazo(1,5-b)pyridazin-2-yl)amino)octyl)amino)-

Registry Numbers

CAS Registry Number

  • 210469-31-1

System Generated Number

  • 0210469311

Structure Descriptors

InChI

1S/C38H51N7O5/c1-28-32-20-21-34(43-45(32)35(41-28)18-12-5-4-11-17-33(47)29-15-9-8-10-16-29)40-24-14-7-3-2-6-13-23-39-25-30-26-44(38(49)42-37(30)48)36-22-19-31(27-46)50-36/h8-10,15-16,19-22,26,31,36,39,46H,2-7,11-14,17-18,23-25,27H2,1H3,(H,40,43)(H,42,48,49)/t31-,36+/m0/s1

InChIKey

PDVLRLPXPLUZMT-SVXHESJVSA-N

Smiles

Cc1c2ccc(nn2c(n1)CCCCCCC(=O)c3ccccc3)NCCCCCCCCNCc4cn(c(=O)[nH]c4=O)[C@H]5C=C[C@H](O5)CO