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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)-
RN: 133488-33-2
InChIKey: HSIIKZKPMSXPQB-NBMJBFSESA-N

Molecular Formula

  • C22-H21-N3-O9

Molecular Weight

  • 471.4199
 
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Names and Synonyms

Synonym

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

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)-

Registry Numbers

CAS Registry Number

  • 133488-33-2

System Generated Number

  • 0133488332

Structure Descriptors

InChI

1S/C22H21N3O9/c1-11(26)32-10-16(33-12(2)27)19-15(9-18(34-19)24-8-7-17(28)23-22(24)31)25-20(29)13-5-3-4-6-14(13)21(25)30/h3-8,15-16,18-19H,9-10H2,1-2H3,(H,23,28,31)/t15-,16+,18-,19-/m0/s1

InChIKey

HSIIKZKPMSXPQB-NBMJBFSESA-N

Smiles

CC(=O)OC[C@H]([C@@H]1[C@H](C[C@H](O1)n2ccc(=O)[nH]c2=O)N3C(=O)c4ccccc4C3=O)OC(=O)C