EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20N4O5 |
| Net Charge | 0 |
| Average Mass | 396.403 |
| Monoisotopic Mass | 396.14337 |
| SMILES | COC(=O)[C@@H]1N=C(c2ccc(OCCCO)cc2)O[C@@H]1c1ccccc1N=[N+]=[N-] |
| InChI | InChI=1S/C20H20N4O5/c1-27-20(26)17-18(15-5-2-3-6-16(15)23-24-21)29-19(22-17)13-7-9-14(10-8-13)28-12-4-11-25/h2-3,5-10,17-18,25H,4,11-12H2,1H3/t17-,18-/m1/s1 |
| InChIKey | WWEBOVFTBDOWQR-QZTJIDSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester (CHEBI:125253) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36723 | LINCS |