EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H27N3 |
| Net Charge | 0 |
| Average Mass | 225.380 |
| Monoisotopic Mass | 225.22050 |
| SMILES | [H]N([H])[C@]([H])(C([H])([H])N1C([H])([H])C([H])([H])C([H])([H])N2C([H])([H])C([H])([H])C([H])([H])[C@]21[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C13H27N3/c1-11(2)9-12(14)10-16-8-4-7-15-6-3-5-13(15)16/h11-13H,3-10,14H2,1-2H3/t12-,13+/m0/s1 |
| InChIKey | SOQLOPQBSFMPNJ-QWHCGFSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-1-[(8aR)-hexahydropyrrolo[1,2-a]pyrimidin-1(2H)-yl]-4-methylpentan-2-amine (CHEBI:45968) is a pyrrolopyrimidine (CHEBI:38670) |
| Synonyms | Source |
|---|---|
| N1-(2-AMINO-4-METHYLPENTYL)OCTAHYDRO-PYRROLO[1,2-A] PYRIMIDINE | PDBeChem |
| (2S)-1-[(8aR)-hexahydropyrrolo[1,2-a]pyrimidin-1(2H)-yl]-4-methylpentan-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TLX | PDBeChem |