EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H30N2O4 |
| Net Charge | 0 |
| Average Mass | 446.547 |
| Monoisotopic Mass | 446.22056 |
| SMILES | [H]OC(=O)C(N([H])C(=O)c1c([H])c([H])c2c(C3([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c3n(c2c1[H])C([H])([H])C([H])([H])Oc1c([H])c([H])c([H])c([H])c1-3)(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C27H30N2O4/c1-27(2,26(31)32)28-25(30)18-12-13-19-21(16-18)29-14-15-33-22-11-7-6-10-20(22)24(29)23(19)17-8-4-3-5-9-17/h6-7,10-13,16-17H,3-5,8-9,14-15H2,1-2H3,(H,28,30)(H,31,32) |
| InChIKey | LNQWELVSNCYKDU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(13-CYCLOHEXYL-6,7-DIHYDROINDOLO[1,2-D][1,4]BENZOXAZEPIN-10-YL)CARBONYL]-2-METHYL-L-ALANINE (CHEBI:43534) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepin-10-yl)carbonyl]-2-methyl-D-alanine | PDBeChem |
| N-[(13-CYCLOHEXYL-6,7-DIHYDROINDOLO[1,2-D][1,4]BENZOXAZEPIN-10-YL)CARBONYL]-2-METHYL-L-ALANINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JTP | PDBeChem |