EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33FN4O4 |
| Net Charge | 0 |
| Average Mass | 496.583 |
| Monoisotopic Mass | 496.24858 |
| SMILES | CC=Cc1ccc2n(c1=O)C[C@H]1[C@H](CO)[C@@H](C(=O)NCCCN(C)C)[C@@H]2N1C(=O)c1ccccc1F |
| InChI | InChI=1S/C27H33FN4O4/c1-4-8-17-11-12-21-24-23(25(34)29-13-7-14-30(2)3)19(16-33)22(15-31(21)26(17)35)32(24)27(36)18-9-5-6-10-20(18)28/h4-6,8-12,19,22-24,33H,7,13-16H2,1-3H3,(H,29,34)/t19-,22-,23+,24+/m0/s1 |
| InChIKey | ZXRDMZYXGOPOHF-ZMUKGBGYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14649 (CHEBI:103305) is a carbonyl compound (CHEBI:36586) |
| LSM-14649 (CHEBI:103305) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14649 | LINCS |