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120667-07-4

120667-07-4 Structure

120667-07-4 Structure
IdentificationBack Directory
[Name]

1,N(2)-propanodeoxyguanosine
[CAS]

120667-07-4
[Synonyms]

Propanodeoxyguanosine
1,N(2)-propanodeoxyguanosine
2,1-(Iminopropano)-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1H-purin-6(9H)-one
3-(2-Deoxy-β-D-ribofuranosyl)-3,5,6,7,8,10-hexahydro-10-oxopyrimido[1,2-a]purine
5,6,7,8-Tetrahydro-3-(2-deoxy-β-D-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one
Pyrimido[1,2-a]purin-10(3H)-one, 3-(2-deoxy-β-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-
3-(2-Deoxy-β-D-erythro-pentofuranosyl)-5,6,7,8-tetrahydro-1,3,4,5,8a-pentaaza-8aH-benzo[f]indene-9(3H)-one
[Molecular Formula]

C13H17N5O4
[MOL File]

120667-07-4.mol
[Molecular Weight]

307.31
Hazard InformationBack Directory
[Definition]

ChEBI: 1,N2-propanodeoxyguanosine is a carbohydrate derivative and a nucleobase-containing molecular entity.
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