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Substance Name: Ara-C 5'-benzoate
RN: 34270-10-5
UNII: 4R0T6DBK57
InChIKey: FGSKBSJIDNIGEV-RUZUBIRVSA-N

Molecular Formula

  • C16-H17-N3-O6

Molecular Weight

  • 347.3253
 
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Names and Synonyms

Name of Substance

  • Ara-C 5'-benzoate

Synonyms

  • 4-Amino-1-(5-O-benzoyl-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone
  • UNII-4R0T6DBK57

Systematic Names

  • 2(1H)-Pyrimidinone, 4-amino-1-(5-O-benzoyl-beta-D-arabinofuranosyl)-
  • Cytarabine 5'-benzoate

Registry Numbers

CAS Registry Number

  • 34270-10-5

FDA UNII

  • 4R0T6DBK57

System Generated Number

  • 0034270105

Structure Descriptors

InChI

1S/C16H17N3O6/c17-11-6-7-19(16(23)18-11)14-13(21)12(20)10(25-14)8-24-15(22)9-4-2-1-3-5-9/h1-7,10,12-14,20-21H,8H2,(H2,17,18,23)/t10-,12-,13+,14-/m1/s1

InChIKey

FGSKBSJIDNIGEV-RUZUBIRVSA-N

Smiles

c1ccc(cc1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H](O2)n3ccc(nc3=O)N)O)O