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| Formula | C13H13N5 |
| Net Charge | 0 |
| Average Mass | 239.282 |
| Monoisotopic Mass | 239.11710 |
| SMILES | [H]c1nc(-c2c([H])c([H])c(C([H])([H])N([H])C([H])([H])[H])c([H])c2[H])c2nc([H])n([H])c2n1 |
| InChI | InChI=1S/C13H13N5/c1-14-6-9-2-4-10(5-3-9)11-12-13(17-7-15-11)18-8-16-12/h2-5,7-8,14H,6H2,1H3,(H,15,16,17,18) |
| InChIKey | VRGSDHJXBVCQEL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-1-[4-(9H-purin-6-yl)phenyl]methanamine (CHEBI:42966) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-methyl-1-[4-(9H-purin-6-yl)phenyl]methanamine | PDBeChem |
| N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GVI | PDBeChem |