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Substance Name: 2-Propenoic acid, 3-(1-(3-deoxy-3-(hydroxymethyl)-beta-D-arabinofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, methyl ester, (E)-
RN: 130351-61-0
InChIKey: UUOYLGCVNIOCRU-HDJLFJBISA-N

Molecular Formula

  • C14-H18-N2-O8

Molecular Weight

  • 342.3022
 
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Names and Synonyms

Synonyms

  • (3'-OHCH2 Ara-5-CH=CHCOOMe)U
  • (E)-5-(2-(Methoxycarbonyl)vinyl)-1-(3-deoxy-3-C-(hydroxymethyl)-beta-D-arabino-pentofuranosyl)uracil

Systematic Name

  • 2-Propenoic acid, 3-(1-(3-deoxy-3-(hydroxymethyl)-beta-D-arabinofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, methyl ester, (E)-

Registry Numbers

CAS Registry Number

  • 130351-61-0

System Generated Number

  • 0130351610

Structure Descriptors

InChI

1S/C14H18N2O8/c1-23-10(19)3-2-7-4-16(14(22)15-12(7)21)13-11(20)8(5-17)9(6-18)24-13/h2-4,8-9,11,13,17-18,20H,5-6H2,1H3,(H,15,21,22)/b3-2+/t8-,9-,11+,13-/m1/s1

InChIKey

UUOYLGCVNIOCRU-HDJLFJBISA-N

Smiles

COC(=O)\C=C\C1=CN([C@@H]2O[C@H](CO)[C@@H](CO)[C@@H]2O)C(=O)NC1=O