EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17NO3 |
| Net Charge | 0 |
| Average Mass | 271.316 |
| Monoisotopic Mass | 271.12084 |
| SMILES | NC[C@@H]1O[C@H](c2ccccc2)Cc2c1ccc(O)c2O |
| InChI | InChI=1S/C16H17NO3/c17-9-15-11-6-7-13(18)16(19)12(11)8-14(20-15)10-4-2-1-3-5-10/h1-7,14-15,18-19H,8-9,17H2/t14-,15-/m0/s1 |
| InChIKey | SUHGRZPINGKYNV-GJZGRUSLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5,6-diol (CHEBI:103966) is a 2-benzopyran (CHEBI:38444) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15319 | LINCS |