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| Formula | C16H19N5O |
| Net Charge | 0 |
| Average Mass | 297.362 |
| Monoisotopic Mass | 297.15896 |
| SMILES | [H]Oc1c([H])c([H])c([H])c(C([H])([H])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/C16H19N5O/c1-16(2,3)21-15-13(14(17)18-9-19-15)12(20-21)8-10-5-4-6-11(22)7-10/h4-7,9,22H,8H2,1-3H3,(H2,17,18,19) |
| InChIKey | QMAIQPBRCNEJAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL (CHEBI:49855) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(4-amino-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenol | PDBeChem |
| 3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RB1 | PDBeChem |