EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N3O5 |
| Net Charge | 0 |
| Average Mass | 421.538 |
| Monoisotopic Mass | 421.25767 |
| SMILES | [H]O[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]([H])(C(=O)OC([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(c1c([H])c([H])c(C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C22H35N3O5/c1-12(2)11-17(22(29)30-6)25-20(27)14(5)24-21(28)19(26)18(23)16-9-7-15(8-10-16)13(3)4/h7-10,12-14,17-19,26H,11,23H2,1-6H3,(H,24,28)(H,25,27)/t14-,17+,18+,19-/m0/s1 |
| InChIKey | WIWZNHHLFMPGGO-PIKADFDJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE (CHEBI:46198) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| methyl N-{(2S,3R)-3-amino-2-hydroxy-3-[4-(1-methylethyl)phenyl]propanoyl}-L-alanyl-D-leucinate | PDBeChem |
| METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U16 | PDBeChem |