EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H28N8O4 |
| Net Charge | 0 |
| Average Mass | 540.584 |
| Monoisotopic Mass | 540.22335 |
| SMILES | [N-]=[N+]=NCc1ccccc1C[C@]1(C(N)=O)N=C(c2ccc(OCCCO)cc2)O[C@H]1c1ccccc1CN=[N+]=[N-] |
| InChI | InChI=1S/C28H28N8O4/c29-27(38)28(16-20-6-1-2-7-21(20)17-32-35-30)25(24-9-4-3-8-22(24)18-33-36-31)40-26(34-28)19-10-12-23(13-11-19)39-15-5-14-37/h1-4,6-13,25,37H,5,14-18H2,(H2,29,38)/t25-,28-/m0/s1 |
| InChIKey | MULJWNBROAHQED-LSYYVWMOSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Application: | central nervous system stimulant Any drug that enhances the activity of the central nervous system. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,5S)-5-[2-(azidomethyl)phenyl]-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazole-4-carboxamide (CHEBI:125276) is a amphetamines (CHEBI:35338) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36746 | LINCS |