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Substance Name: 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl uridine
RN: 1197032-96-4
UNII: I12206O08P
InChIKey: LVNFLHPRWWSZDA-XCUBXJTOSA-N

Molecular Formula

  • C12-H16-N2-O6

Molecular Weight

  • 284.2664
 
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Names and Synonyms

Name of Substance

  • 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl uridine

Synonyms

  • 1-(2,5-Anhydro-6-deoxy-4-C-(hydroxymethyl)-alpha-L-mannofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
  • 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl uridine
  • 2,4(1H,3H)-Pyrimidinedione, 1-(2,5-anhydro-6-deoxy-4-C-(hydroxymethyl)-alpha-L-mannofuranosyl)-5-methyl-
  • UNII-I12206O08P

Registry Numbers

CAS Registry Number

  • 1197032-96-4

FDA UNII

  • I12206O08P

System Generated Number

  • 1197032964

Structure Descriptors

InChI

1S/C12H16N2O6/c1-5-3-14(11(18)13-9(5)17)10-7-8(16)12(4-15,20-10)6(2)19-7/h3,6-8,10,15-16H,4H2,1-2H3,(H,13,17,18)/t6-,7+,8-,10+,12-/m0/s1

InChIKey

LVNFLHPRWWSZDA-XCUBXJTOSA-N

Smiles

C[C@@H]1O[C@@H]2[C@H](O)[C@@]1(CO)O[C@H]2N3C=C(C)C(=O)NC3=O