EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N3O |
| Net Charge | 0 |
| Average Mass | 377.532 |
| Monoisotopic Mass | 377.24671 |
| SMILES | OC[C@H]1[C@@H](c2ccc(-c3cccnc3)cc2)[C@H]2CN(CC3CC3)CCCCN21 |
| InChI | InChI=1S/C24H31N3O/c28-17-23-24(20-9-7-19(8-10-20)21-4-3-11-25-14-21)22-16-26(15-18-5-6-18)12-1-2-13-27(22)23/h3-4,7-11,14,18,22-24,28H,1-2,5-6,12-13,15-17H2/t22-,23+,24+/m1/s1 |
| InChIKey | LPVOCHZCCVGHEL-SGNDLWITSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(8S,9S,10R)-6-(cyclopropylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol (CHEBI:130798) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42347 | LINCS |