EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H15ClNO4PS |
| Net Charge | 0 |
| Average Mass | 431.837 |
| Monoisotopic Mass | 431.01479 |
| SMILES | [H]OP(=O)(O[H])[C@]([H])(C(=O)N([H])c1c([H])c([H])c2c([H])c([H])c([H])c([H])c2c1[H])c1c([H])sc2c([H])c([H])c(Cl)c([H])c12 |
| InChI | InChI=1S/C20H15ClNO4PS/c21-14-6-8-18-16(10-14)17(11-28-18)19(27(24,25)26)20(23)22-15-7-5-12-3-1-2-4-13(12)9-15/h1-11,19H,(H,22,23)(H2,24,25,26)/t19-/m0/s1 |
| InChIKey | HUJXISJLAPAFBO-IBGZPJMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1S)-1-(5-CHLORO-1-BENZOTHIEN-3-YL)-2-(2-NAPHTHYLAMINO)-2-OXOETHYL]PHOSPHONIC ACID (CHEBI:47391) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1S)-1-(5-CHLORO-1-BENZOTHIEN-3-YL)-2-(2-NAPHTHYLAMINO)-2-OXOETHYL]PHOSPHONIC ACID | PDBeChem |
| [(1S)-1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DRX | PDBeChem |