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Substance Name: D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-
RN: 127492-36-8
InChIKey: BLUCVFFICDEGFV-YPIXSHMWSA-N

Molecular Formula

  • C9-H12-N2-O5

Molecular Weight

  • 228.2028
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127492-36-8

System Generated Number

  • 0127492368

Structure Descriptors

InChI

1S/C9H12N2O5/c12-5-7(14)6(13)1-3-11-4-2-8(15)10-9(11)16/h1-4,6-7,12-14H,5H2,(H,10,15,16)/b3-1+/t6-,7+/m0/s1

InChIKey

BLUCVFFICDEGFV-YPIXSHMWSA-N

Smiles

c1cn(c(=O)[nH]c1=O)/C=C/[C@@H]([C@@H](CO)O)O