EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H32N4O4 |
| Net Charge | 0 |
| Average Mass | 356.467 |
| Monoisotopic Mass | 356.24236 |
| SMILES | CC(C)NC(=O)N[C@H]1C=C[C@@H](CC(=O)NCCCN(C)C)O[C@@H]1CO |
| InChI | InChI=1S/C17H32N4O4/c1-12(2)19-17(24)20-14-7-6-13(25-15(14)11-22)10-16(23)18-8-5-9-21(3)4/h6-7,12-15,22H,5,8-11H2,1-4H3,(H,18,23)(H2,19,20,24)/t13-,14-,15+/m0/s1 |
| InChIKey | LJGUQBBKFZFLJA-SOUVJXGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(dimethylamino)propyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide (CHEBI:118912) is a pyrans (CHEBI:26407) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30361 | LINCS |