EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H37N3O4 |
| Net Charge | 0 |
| Average Mass | 527.665 |
| Monoisotopic Mass | 527.27841 |
| SMILES | C[C@H](O)C#Cc1cnc2c(c1)C(=O)N([C@@H](C)CO)C[C@H](C)[C@H](CN(C)Cc1ccc(-c3ccccc3)cc1)O2 |
| InChI | InChI=1S/C32H37N3O4/c1-22-18-35(23(2)21-36)32(38)29-16-26(11-10-24(3)37)17-33-31(29)39-30(22)20-34(4)19-25-12-14-28(15-13-25)27-8-6-5-7-9-27/h5-9,12-17,22-24,30,36-37H,18-21H2,1-4H3/t22-,23-,24-,30-/m0/s1 |
| InChIKey | KSFWKEJSKQZBOG-CQUCHYGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:114000) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25432 | LINCS |