EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29N3O6 |
| Net Charge | 0 |
| Average Mass | 407.467 |
| Monoisotopic Mass | 407.20564 |
| SMILES | CNC(=O)C[C@H]1CC[C@@H]2[C@H](COC[C@@H](O)CN2C(=O)Nc2cccc(OC)c2)O1 |
| InChI | InChI=1S/C20H29N3O6/c1-21-19(25)9-16-6-7-17-18(29-16)12-28-11-14(24)10-23(17)20(26)22-13-4-3-5-15(8-13)27-2/h3-5,8,14,16-18,24H,6-7,9-12H2,1-2H3,(H,21,25)(H,22,26)/t14-,16+,17+,18-/m0/s1 |
| InChIKey | ZOHSXZUSSPRGFE-HPBDAGMYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6aR,8R,10aR)-3-hydroxy-N-(3-methoxyphenyl)-8-[2-(methylamino)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:127992) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39548 | LINCS |