EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33N3O3 |
| Net Charge | 0 |
| Average Mass | 471.601 |
| Monoisotopic Mass | 471.25219 |
| SMILES | COc1ccc(-c2ccc([C@H]3[C@H]4CN(C(=O)Cc5ccncc5)CCCCN4[C@H]3CO)cc2)cc1 |
| InChI | InChI=1S/C29H33N3O3/c1-35-25-10-8-23(9-11-25)22-4-6-24(7-5-22)29-26-19-31(16-2-3-17-32(26)27(29)20-33)28(34)18-21-12-14-30-15-13-21/h4-15,26-27,29,33H,2-3,16-20H2,1H3/t26-,27+,29+/m1/s1 |
| InChIKey | GNCMCFQFNIRUHR-XQFUHLNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(8S,9S,10R)-10-(hydroxymethyl)-9-[4-(4-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-pyridin-4-ylethanone (CHEBI:125743) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37312 | LINCS |