EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H29N3O4 |
| Net Charge | 0 |
| Average Mass | 327.425 |
| Monoisotopic Mass | 327.21581 |
| SMILES | CN(C)C(=O)C[C@H]1CC[C@H](NC(=O)NC2CCCC2)[C@H](CO)O1 |
| InChI | InChI=1S/C16H29N3O4/c1-19(2)15(21)9-12-7-8-13(14(10-20)23-12)18-16(22)17-11-5-3-4-6-11/h11-14,20H,3-10H2,1-2H3,(H2,17,18,22)/t12-,13+,14+/m1/s1 |
| InChIKey | MHCXBMBZURQYRG-RDBSUJKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,5S,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide (CHEBI:122361) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33804 | LINCS |