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Substance Name: 1,N(6)-Propanodeoxyadenosine
RN: 132461-42-8
InChIKey: ZVMCHJDNWWNYQK-LBTMZUADSA-N

Molecular Formula

  • C13-H17-N5-O4

Molecular Weight

  • 307.308
 
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Names and Synonyms

Name of Substance

  • 1,N(6)-Propanodeoxyadenosine

Synonyms

  • 1,N(6)-Pda
  • 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3,7,8,9-tetrahydropyrimido(2,1-i)purin-9-ol

Systematic Name

  • Pyrimido(2,1-i)purin-9-ol, 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,7,8,9-tetrahydro-

Registry Numbers

CAS Registry Number

  • 132461-42-8

System Generated Number

  • 0132461428

Structure Descriptors

InChI

1S/C13H17N5O4/c19-4-8-7(20)3-10(22-8)18-6-14-11-12(18)15-5-17-2-1-9(21)16-13(11)17/h5-10,19-21H,1-4H2/t7-,8+,9?,10+/m0/s1

InChIKey

ZVMCHJDNWWNYQK-LBTMZUADSA-N

Smiles

c1nc2C3=N[C@@H](CCN3C=Nc2n1[C@@H]1O[C@@H]([C@H](C1)O)CO)O