Chemical Component Summary | |
|---|---|
| Name | 7-DEAZAGUANINE |
| Identifiers | 2-amino-3,5-dihydropyrrolo[3,2-e]pyrimidin-4-one |
| Formula | C6 H6 N4 O |
| Molecular Weight | 150.138 |
| Type | NON-POLYMER |
| Isomeric SMILES | C1C=NC2=C1C(=O)NC(=N2)N |
| InChI | InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h2H,1H2,(H3,7,9,10,11) |
| InChIKey | LOSIULRWFAEMFL-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 17 |
| Chiral Atom Count | 0 |
| Bond Count | 18 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB02245 |
|---|---|
| Name | 7-Deazaguanine |
| Groups | experimental |
| Synonyms | 7-Deazaguanine |
| Categories |
|
| CAS number | 7355-55-7 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 4470573, 5287552, 135497479 |
| ChEMBL | CHEMBL219544 |
| CCDC/CSD | WUGCEI, NULCII |
