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Substance Name: D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-
RN: 127516-98-7
InChIKey: UVYVDIMWTLSDFQ-RIAPOHOLSA-N

Molecular Formula

  • C10-H14-N2-O5

Molecular Weight

  • 242.2296
 
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Names and Synonyms

Synonyms

  • (3,4,5-OH pentenyl)T
  • (E)-1-(3(S),4(R),5-Trihydroxypent-1-en-1-yl)thymine

Systematic Name

  • D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-

Registry Numbers

CAS Registry Number

  • 127516-98-7

System Generated Number

  • 0127516987

Structure Descriptors

InChI

1S/C10H14N2O5/c1-6-4-12(10(17)11-9(6)16)3-2-7(14)8(15)5-13/h2-4,7-8,13-15H,5H2,1H3,(H,11,16,17)/b3-2+/t7-,8+/m0/s1

InChIKey

UVYVDIMWTLSDFQ-RIAPOHOLSA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)/C=C/[C@@H]([C@@H](CO)O)O