EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H38N2O5S |
| Net Charge | 0 |
| Average Mass | 598.765 |
| Monoisotopic Mass | 598.25014 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])OC(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]([H])(C([H])([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])S(=O)(=O)C([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])c1[H] |
| InChI | InChI=1S/C35H38N2O5S/c38-34(33(25-29-15-7-2-8-16-29)37-35(39)42-26-30-17-9-3-10-18-30)36-32(22-21-28-13-5-1-6-14-28)23-24-43(40,41)27-31-19-11-4-12-20-31/h1-20,32-33H,21-27H2,(H,36,38)(H,37,39)/t32-,33-/m0/s1 |
| InChIKey | VXIINIMESJGNGI-LQJZCPKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE (CHEBI:46467) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE | PDBeChem |
| Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-(benzylsulfonyl)-1-(2-phenylethyl)propyl]-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VS2 | PDBeChem |