EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2O2 |
| Net Charge | 0 |
| Average Mass | 176.175 |
| Monoisotopic Mass | 176.05858 |
| SMILES | Cc1nc(=O)c2cccc(O)c2n1 |
| InChI | InChI=1S/C9H8N2O2/c1-5-10-8-6(9(13)11-5)3-2-4-7(8)12/h2-4,12H,1H3,(H,10,11,13) |
| InChIKey | YJDAOHJWLUNFLX-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor An EC 2.4.2.* (pentosyltransferase) inhibitor that interferes with the action of a NAD+ ADP-ribosyltransferase (EC 2.4.2.30). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NU 1025 (CHEBI:75399) has role EC 2.4.2.30 (NAD+ ADP-ribosyltransferase) inhibitor (CHEBI:62913) |
| NU 1025 (CHEBI:75399) is a phenols (CHEBI:33853) |
| NU 1025 (CHEBI:75399) is a quinazolines (CHEBI:38530) |
| IUPAC Name |
|---|
| 8-hydroxy-2-methylquinazolin-4(1H)-one |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10249307 | Reaxys |
| CAS:90417-38-2 | ChemIDplus |
| Citations |
|---|