EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28N4O3 |
| Net Charge | 0 |
| Average Mass | 336.436 |
| Monoisotopic Mass | 336.21614 |
| SMILES | CC(C)c1cn(CC[C@@H]2CC[C@@H](NC(=O)C3CC3)[C@@H](CO)O2)nn1 |
| InChI | InChI=1S/C17H28N4O3/c1-11(2)15-9-21(20-19-15)8-7-13-5-6-14(16(10-22)24-13)18-17(23)12-3-4-12/h9,11-14,16,22H,3-8,10H2,1-2H3,(H,18,23)/t13-,14+,16+/m0/s1 |
| InChIKey | TWVDNKQJDYICCW-SQWLQELKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yltriazol-1-yl)ethyl]oxan-3-yl]cyclopropanecarboxamide (CHEBI:98399) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9778 | LINCS |