EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N5O5 |
| Net Charge | 0 |
| Average Mass | 455.515 |
| Monoisotopic Mass | 455.21687 |
| SMILES | O=C(C[C@@H]1CC[C@@H]2[C@H](COC[C@H](O)CN2C(=O)Nc2ccccc2)O1)NCc1ccncn1 |
| InChI | InChI=1S/C23H29N5O5/c29-18-12-28(23(31)27-16-4-2-1-3-5-16)20-7-6-19(33-21(20)14-32-13-18)10-22(30)25-11-17-8-9-24-15-26-17/h1-5,8-9,15,18-21,29H,6-7,10-14H2,(H,25,30)(H,27,31)/t18-,19+,20-,21+/m1/s1 |
| InChIKey | DCLGJFWUMIZFMI-MHTWAQMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,6aR,8S,10aR)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:101841) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13203 | LINCS |