EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H37N7O3 |
| Net Charge | 0 |
| Average Mass | 567.694 |
| Monoisotopic Mass | 567.29579 |
| SMILES | C[C@@H](O)CNC(C)(C)CC(=O)N[C@@H]1CCc2ccccc2N(Cc2ccc(-c3ccccc3-c3nnnn3)cc2)C1=O |
| InChI | InChI=1S/C32H37N7O3/c1-21(40)19-33-32(2,3)18-29(41)34-27-17-16-24-8-4-7-11-28(24)39(31(27)42)20-22-12-14-23(15-13-22)25-9-5-6-10-26(25)30-35-37-38-36-30/h4-15,21,27,33,40H,16-20H2,1-3H3,(H,34,41)(H,35,36,37,38)/t21-,27-/m1/s1 |
| InChIKey | AYBCFPXLXOLPIZ-JIPXPUAJSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide (CHEBI:93230) is a peptide (CHEBI:16670) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3566 | LINCS |