EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O3 |
| Net Charge | 0 |
| Average Mass | 385.508 |
| Monoisotopic Mass | 385.23654 |
| SMILES | CC=Cc1ccc([C@H]2[C@@H](CNC(=O)NC(C)C)N(C(=O)C3CC3)[C@H]2CO)cc1 |
| InChI | InChI=1S/C22H31N3O3/c1-4-5-15-6-8-16(9-7-15)20-18(12-23-22(28)24-14(2)3)25(19(20)13-26)21(27)17-10-11-17/h4-9,14,17-20,26H,10-13H2,1-3H3,(H2,23,24,28)/t18-,19+,20+/m1/s1 |
| InChIKey | ZSUGEGVLQGZVEF-AABGKKOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-42281 (CHEBI:130732) is a azetidines (CHEBI:38777) |
| LSM-42281 (CHEBI:130732) is a benzenes (CHEBI:22712) |
| LSM-42281 (CHEBI:130732) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42281 | LINCS |