EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H37N3O6 |
| Net Charge | 0 |
| Average Mass | 523.630 |
| Monoisotopic Mass | 523.26824 |
| SMILES | CNc1ccc2oc(C[C@H]3O[C@@]4(CC[C@H]3C)O[C@H]([C@H](C)C(=O)c3cccn3)[C@H](C)C[C@H]4C)nc2c1C(=O)O |
| InChI | InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1 |
| InChIKey | HIYAVKIYRIFSCZ-CYEMHPAKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid (CHEBI:107643) is a benzoxazole (CHEBI:46700) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19005 | LINCS |