EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O6 |
| Net Charge | 0 |
| Average Mass | 509.603 |
| Monoisotopic Mass | 509.25259 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cc(NC(=O)C3CC3)ccc2O[C@H]1CN(C)Cc1ccc(C(=O)O)cc1 |
| InChI | InChI=1S/C28H35N3O6/c1-17-13-31(18(2)16-32)27(34)23-12-22(29-26(33)20-8-9-20)10-11-24(23)37-25(17)15-30(3)14-19-4-6-21(7-5-19)28(35)36/h4-7,10-12,17-18,20,25,32H,8-9,13-16H2,1-3H3,(H,29,33)(H,35,36)/t17-,18+,25+/m1/s1 |
| InChIKey | KUULAZFVSMPUFO-UZEJHQAJSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[[(2R,3R)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid (CHEBI:129821) is a benzoic acids (CHEBI:22723) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41372 | LINCS |