EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30N2O4 |
| Net Charge | 0 |
| Average Mass | 386.492 |
| Monoisotopic Mass | 386.22056 |
| SMILES | [H]c1c([H])c(OC(C(=O)N([H])[C@@]2([H])[C@@]3([H])C([H])([H])[C@]4([H])C([H])([H])[C@](C(=O)N([H])[H])(C3([H])[H])C([H])([H])[C@@]2([H])C4([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c([H])c1OC([H])([H])[H] |
| InChI | InChI=1S/C22H30N2O4/c1-21(2,28-17-6-4-16(27-3)5-7-17)20(26)24-18-14-8-13-9-15(18)12-22(10-13,11-14)19(23)25/h4-7,13-15,18H,8-12H2,1-3H3,(H2,23,25)(H,24,26)/t13-,14-,15+,18-,22- |
| InChIKey | MNVKIDPRYUGTTG-YINOZDTMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,3R,4S,5S,7S)-4-{[2-(4-METHOXYPHENOXY)-2-METHYLPROPANOYL]AMINO}ADAMANTANE-1-CARBOXAMIDE (CHEBI:44484) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,3R,4S,5S,7S)-4-{[2-(4-METHOXYPHENOXY)-2-METHYLPROPANOYL]AMINO}ADAMANTANE-1-CARBOXAMIDE | PDBeChem |
| (1S,3R,4S,5S,7s)-4-{[2-(4-methoxyphenoxy)-2-methylpropanoyl]amino}tricyclo[3.3.1.1~3,7~]decane-1-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NN4 | PDBeChem |