EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15Cl2N3O3 |
| Net Charge | 0 |
| Average Mass | 380.231 |
| Monoisotopic Mass | 379.04905 |
| SMILES | O=C(Nc1ccccc1)N[C@H]1C[C@H](C(=O)O)Nc2cc(Cl)cc(Cl)c21 |
| InChI | InChI=1S/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)/t13-,14+/m0/s1 |
| InChIKey | UCKHICKHGAOGAP-UONOGXRCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S)-4-[[anilino(oxo)methyl]amino]-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid (CHEBI:93308) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3665 | LINCS |