EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H36N2O6S |
| Net Charge | 0 |
| Average Mass | 600.737 |
| Monoisotopic Mass | 600.22941 |
| SMILES | [H]c1c([H])c([H])c(OS(=O)(=O)C([H])([H])C([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C34H36N2O6S/c37-33(32(25-28-15-7-2-8-16-28)36-34(38)41-26-29-17-9-3-10-18-29)35-30(22-21-27-13-5-1-6-14-27)23-24-43(39,40)42-31-19-11-4-12-20-31/h1-20,30,32H,21-26H2,(H,35,37)(H,36,38)/t30-,32-/m0/s1 |
| InChIKey | SUGQHICXCRBQOI-CDZUIXILSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[N'-BENZYLOXYCARBONYL-PHENYLALANINYL]-3-AMINO-5-PHENYL-PENTANE-1-SULFONIC ACID PHENYL ESTER (CHEBI:46526) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[N'-BENZYLOXYCARBONYL-PHENYLALANINYL]-3-AMINO-5-PHENYL-PENTANE-1-SULFONIC ACID PHENYL ESTER | PDBeChem |
| phenyl (3S)-3-({N-[(benzyloxy)carbonyl]-L-phenylalanyl}amino)-5-phenylpentane-1-sulfonate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VSC | PDBeChem |