EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H33N5O2 |
| Net Charge | 0 |
| Average Mass | 567.693 |
| Monoisotopic Mass | 567.26343 |
| SMILES | OC[C@H](Cc1ccccc1)Nc1nc(Oc2ccc3c(c2)CCC3)nc2c1ncn2Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C36H33N5O2/c42-23-31(20-25-8-3-1-4-9-25)38-34-33-35(40-36(39-34)43-32-19-18-28-12-7-13-30(28)21-32)41(24-37-33)22-26-14-16-29(17-15-26)27-10-5-2-6-11-27/h1-6,8-11,14-19,21,24,31,42H,7,12-13,20,22-23H2,(H,38,39,40)/t31-/m0/s1 |
| InChIKey | DOKZLKDGUQWMSX-HKBQPEDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]-6-purinyl]amino]-3-phenyl-1-propanol (CHEBI:94469) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5212 | LINCS |