1,N(2)-ethenoguanosine structure
|
Common Name | 1,N(2)-ethenoguanosine | ||
|---|---|---|---|---|
| CAS Number | 62462-38-8 | Molecular Weight | 307.26200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13N5O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(β-D-ribofuranosyl)imidazo[1,2-a]purin-9(5H)-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H13N5O5 |
|---|---|
| Molecular Weight | 307.26200 |
| Exact Mass | 307.09200 |
| PSA | 137.90000 |
| InChIKey | KWHCYYFJRRSHQF-YNJARDAQSA-N |
| SMILES | O=c1c2ncn(C3OC(CO)C(O)C3O)c2[nH]c2nccn12 |
| 1,N2-Aethenoguanosin |
| 1,N2-εGuo |
| 1,N6-ethenoguanosine |
| 3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3,5-dihydro-imidazo[1,2-a]purin-9-one |
| 1,N2-Ethenoguanosine |
| 1,N2-ethenodeoxyguanosine |
| 3-β-D-ribofuranosyl-3,4-dihydro-imidazo[1,2-a]purin-9-one |