EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H41N3O3 |
| Net Charge | 0 |
| Average Mass | 479.665 |
| Monoisotopic Mass | 479.31479 |
| SMILES | Cc1ccccc1-c1cnc2c(c1)C(=O)N([C@@H](C)CO)C[C@H](C)[C@@H](CN(C)CC1CCCCC1)O2 |
| InChI | InChI=1S/C29H41N3O3/c1-20-10-8-9-13-25(20)24-14-26-28(30-15-24)35-27(18-31(4)17-23-11-6-5-7-12-23)21(2)16-32(29(26)34)22(3)19-33/h8-10,13-15,21-23,27,33H,5-7,11-12,16-19H2,1-4H3/t21-,22-,27+/m0/s1 |
| InChIKey | OBXNPYXUJUBKOK-BCQCSXDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:130921) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42469 | LINCS |