EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C36H47N5O6 |
| Net Charge | 0 |
| Average Mass | 645.801 |
| Monoisotopic Mass | 645.35263 |
| SMILES | C[C@H]1CCCCO[C@H](CN(C)C(=O)Nc2ccccc2)[C@@H](C)CN([C@@H](C)CO)C(=O)c2cc(NC(=O)Nc3ccccc3)ccc2O1 |
| InChI | InChI=1S/C36H47N5O6/c1-25-22-41(26(2)24-42)34(43)31-21-30(38-35(44)37-28-14-7-5-8-15-28)18-19-32(31)47-27(3)13-11-12-20-46-33(25)23-40(4)36(45)39-29-16-9-6-10-17-29/h5-10,14-19,21,25-27,33,42H,11-13,20,22-24H2,1-4H3,(H,39,45)(H2,37,38,44)/t25-,26-,27-,33+/m0/s1 |
| InChIKey | YVJGPPMIPDJUMP-CLFOAKAGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(3S,9S,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea (CHEBI:130136) is a azamacrocycle (CHEBI:52898) |
| 1-[[(3S,9S,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea (CHEBI:130136) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41686 | LINCS |