EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26N2O6 |
| Net Charge | 0 |
| Average Mass | 330.381 |
| Monoisotopic Mass | 330.17909 |
| SMILES | CCCNC(=O)N1C[C@H](O)COC[C@H]2O[C@H](CC(=O)O)CC[C@@H]21 |
| InChI | InChI=1S/C15H26N2O6/c1-2-5-16-15(21)17-7-10(18)8-22-9-13-12(17)4-3-11(23-13)6-14(19)20/h10-13,18H,2-9H2,1H3,(H,16,21)(H,19,20)/t10-,11-,12-,13+/m0/s1 |
| InChIKey | DUBDZBJJIAHCBK-ZDEQEGDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(propylamino)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid (CHEBI:100887) is a oxanes (CHEBI:46942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12261 | LINCS |