EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22NO6PS |
| Net Charge | 0 |
| Average Mass | 399.405 |
| Monoisotopic Mass | 399.09055 |
| SMILES | [H]OP(=O)(O[H])[C@@]([H])(N([H])S(=O)(=O)c1c([H])c([H])c(-c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])c([H])c1[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C17H22NO6PS/c1-12(2)17(25(19,20)21)18-26(22,23)16-10-6-14(7-11-16)13-4-8-15(24-3)9-5-13/h4-12,17-18H,1-3H3,(H2,19,20,21)/t17-/m1/s1 |
| InChIKey | BZVYQWLRCHLAGK-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID (CHEBI:42463) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID | PDBeChem |
| [(1R)-1-{[(4'-methoxybiphenyl-4-yl)sulfonyl]amino}-2-methylpropyl]phosphonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FIN | PDBeChem |