EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H41N5O5 |
| Net Charge | 0 |
| Average Mass | 587.721 |
| Monoisotopic Mass | 587.31077 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@@H]1CN(C)C(=O)Nc1ccnc(N2CCOCC2)c1 |
| InChI | InChI=1S/C33H41N5O5/c1-23-19-38(24(2)21-39)32(40)29-11-7-6-10-28(29)27-9-5-4-8-25(27)22-43-30(23)20-36(3)33(41)35-26-12-13-34-31(18-26)37-14-16-42-17-15-37/h4-13,18,23-24,30,39H,14-17,19-22H2,1-3H3,(H,34,35,41)/t23-,24-,30-/m1/s1 |
| InChIKey | IOQJCBWFRPGQBJ-BOYVUMAVSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10523 (CHEBI:99144) is a dialkylarylamine (CHEBI:23665) |
| LSM-10523 (CHEBI:99144) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10523 | LINCS |