EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34N4O3 |
| Net Charge | 0 |
| Average Mass | 474.605 |
| Monoisotopic Mass | 474.26309 |
| SMILES | Cc1ccccc1-c1cnc2c(c1)C(=O)N([C@@H](C)CO)C[C@@H](C)[C@@H](CN(C)Cc1ccncc1)O2 |
| InChI | InChI=1S/C28H34N4O3/c1-19-7-5-6-8-24(19)23-13-25-27(30-14-23)35-26(17-31(4)16-22-9-11-29-12-10-22)20(2)15-32(28(25)34)21(3)18-33/h5-14,20-21,26,33H,15-18H2,1-4H3/t20-,21+,26-/m1/s1 |
| InChIKey | JCOLJGTTWDEFNT-YZIHRLCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:126519) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38083 | LINCS |