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| Formula | C21H20N4O |
| Net Charge | 0 |
| Average Mass | 344.418 |
| Monoisotopic Mass | 344.16371 |
| SMILES | [H]O[C@]([H])(C([H])([H])[H])C([H])([H])N([H])c1nc([H])nc2c1c(-c1c([H])c([H])c([H])c([H])c1[H])c(-c1c([H])c([H])c([H])c([H])c1[H])n2[H] |
| InChI | InChI=1S/C21H20N4O/c1-14(26)12-22-20-18-17(15-8-4-2-5-9-15)19(16-10-6-3-7-11-16)25-21(18)24-13-23-20/h2-11,13-14,26H,12H2,1H3,(H2,22,23,24,25)/t14-/m1/s1 |
| InChIKey | VBASHTSSQNDDAS-CQSZACIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-1-[(5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-2-ol (CHEBI:41931) is a pyrrolopyrimidine (CHEBI:38670) |
| Synonym | Source |
|---|---|
| (2R)-1-[(5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-2-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DF1 | PDBeChem |