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Substance Name: 1,N(2)-Propanodeoxyguanosine
RN: 120667-07-4
InChIKey: HGYWFMCWAWUWRE-DJLDLDEBSA-N

Molecular Formula

  • C13-H17-N5-O4

Molecular Weight

  • 307.308
 
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Names and Synonyms

Name of Substance

  • 1,N(2)-Propanodeoxyguanosine

Synonym

  • 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5,6,7,8-tetrahydropyrimido(1,2-a)purin-10(3H)-one

Systematic Name

  • Pyrimido(1,2-a)purin-10(3H)-one, 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-5,6,7,8-tetrahydro-

Registry Numbers

CAS Registry Number

  • 120667-07-4

System Generated Number

  • 0120667074

Structure Descriptors

InChI

InChI=1S/C13H17N5O4/c19-5-8-7(20)4-9(22-8)18-6-15-10-11(18)16-13-14-2-1-3-17(13)12(10)21/h6-9,19-20H,1-5H2,(H,14,16)/t7-,8+,9+/m0/s1

InChIKey

HGYWFMCWAWUWRE-DJLDLDEBSA-N

Smiles

OC[C@H]1O[C@H](C[C@@H]1O)n2cnc3C(=O)N4CCCN=C4Nc23