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| Formula | C20H23N3O7S |
| Net Charge | 0 |
| Average Mass | 449.485 |
| Monoisotopic Mass | 449.12567 |
| SMILES | [H]ON([H])C(=O)[C@]1([H])N(S(=O)(=O)c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])C([H])([H])C([H])([H])N(C(=O)OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C1([H])[H] |
| InChI | InChI=1S/C20H23N3O7S/c1-29-16-7-9-17(10-8-16)31(27,28)23-12-11-22(13-18(23)19(24)21-26)20(25)30-14-15-5-3-2-4-6-15/h2-10,18,26H,11-14H2,1H3,(H,21,24)/t18-/m1/s1 |
| InChIKey | DNGGPLKVDUPXFN-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzyl (3R)-3-[(hydroxyamino)carbonyl]-4-[(4-methoxyphenyl)sulfonyl]piperazine-1-carboxylate (CHEBI:45648) is a N-sulfonylpiperazine (CHEBI:46918) |
| benzyl (3R)-3-[(hydroxyamino)carbonyl]-4-[(4-methoxyphenyl)sulfonyl]piperazine-1-carboxylate (CHEBI:45648) is a hydroxamic acid (CHEBI:24650) |
| benzyl (3R)-3-[(hydroxyamino)carbonyl]-4-[(4-methoxyphenyl)sulfonyl]piperazine-1-carboxylate (CHEBI:45648) is a piperazinecarboxylate ester (CHEBI:46922) |
| Synonyms | Source |
|---|---|
| N-HYDROXY-1-(4-METHOXYPHENYL)SULFONYL-4-BENZYLOXYCARBONYL-PIPERAZINE-2-CARBOXAMIDE | PDBeChem |
| benzyl (3R)-3-(hydroxycarbamoyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine-1-carboxylate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SPI | PDBeChem |