EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15N5 |
| Net Charge | 0 |
| Average Mass | 301.353 |
| Monoisotopic Mass | 301.13275 |
| SMILES | [H]c1nc(-c2c([H])c([H])c([C@]([H])(c3c([H])c([H])c([H])c([H])c3[H])N([H])[H])c([H])c2[H])c2nc([H])n([H])c2n1 |
| InChI | InChI=1S/C18H15N5/c19-15(12-4-2-1-3-5-12)13-6-8-14(9-7-13)16-17-18(22-10-20-16)23-11-21-17/h1-11,15H,19H2,(H,20,21,22,23)/t15-/m0/s1 |
| InChIKey | CWHMAWBXRCDOEB-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-1-phenyl-1-[4-(9H-purin-6-yl)phenyl]methanamine (CHEBI:42961) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (S)-1-phenyl-1-[4-(9H-purin-6-yl)phenyl]methanamine | PDBeChem |
| (S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GVJ | PDBeChem |