| Identification | Back Directory | [Name]
1,(N2)-ethenoguanine | [CAS]
56287-13-9 | [Synonyms]
1,(N2)-ethenoguanine
9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro- | [Molecular Formula]
C7H5N5O | [MOL File]
56287-13-9.mol | [Molecular Weight]
175.15 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1,N(2)-ethenoguanine is a nucleobase analogue obtained by addition of an etheno group across positions 1 and N2 of guanine. It is an imidazopurine and a nucleobase analogue. It is functionally related to a guanine. |
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