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Substance Name: 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-alpha-D-ribo-hexofuranosyl)-5-methyl-
RN: 133488-31-0
InChIKey: WNXAFBFUDGBOTL-RDGPPVDQSA-N

Molecular Formula

  • C23-H23-N3-O9

Molecular Weight

  • 485.4467
 
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Names and Synonyms

Synonym

  • alpha-1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-D-ribo-hexafuranosyl)thymine

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-alpha-D-ribo-hexofuranosyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 133488-31-0

System Generated Number

  • 0133488310

Structure Descriptors

InChI

1S/C23H23N3O9/c1-11-9-25(23(32)24-20(11)29)18-8-16(19(35-18)17(34-13(3)28)10-33-12(2)27)26-21(30)14-6-4-5-7-15(14)22(26)31/h4-7,9,16-19H,8,10H2,1-3H3,(H,24,29,32)/t16-,17+,18-,19-/m0/s1

InChIKey

WNXAFBFUDGBOTL-RDGPPVDQSA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)[C@@H]2C[C@@H]([C@H](O2)[C@@H](COC(=O)C)OC(=O)C)N3C(=O)c4ccccc4C3=O