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| Formula | C15H17N5O |
| Net Charge | 0 |
| Average Mass | 283.335 |
| Monoisotopic Mass | 283.14331 |
| SMILES | [H]Oc1c([H])c([H])c([H])c(-c2nn(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c3nc([H])nc(N([H])[H])c23)c1[H] |
| InChI | InChI=1S/C15H17N5O/c1-15(2,3)20-14-11(13(16)17-8-18-14)12(19-20)9-5-4-6-10(21)7-9/h4-8,21H,1-3H3,(H2,16,17,18) |
| InChIKey | CPLGZXQPPYRNRC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-amino-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol (CHEBI:40421) is a phenols (CHEBI:33853) |
| 3-(4-amino-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol (CHEBI:40421) is a pyrazolopyrimidine (CHEBI:38669) |
| Synonyms | Source |
|---|---|
| 3-(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENOL | PDBeChem |
| 3-(4-amino-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AB3 | PDBeChem |