EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N5O4 |
| Net Charge | 0 |
| Average Mass | 521.662 |
| Monoisotopic Mass | 521.30020 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)CCCn2nncc2CO[C@@H]1CN(C)Cc1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C29H39N5O4/c1-22-17-33(23(2)20-35)29(36)10-7-15-34-25(16-30-31-34)21-37-28(22)19-32(3)18-24-11-13-27(14-12-24)38-26-8-5-4-6-9-26/h4-6,8-9,11-14,16,22-23,28,35H,7,10,15,17-21H2,1-3H3/t22-,23-,28-/m1/s1 |
| InChIKey | CUSMSBFNEHNGNQ-MVOZIGHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96948) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8327 | LINCS |