EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31N3O5 |
| Net Charge | 0 |
| Average Mass | 393.484 |
| Monoisotopic Mass | 393.22637 |
| 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])([H])[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C20H31N3O5/c1-11(2)10-15(20(27)28-5)23-18(25)13(4)22-19(26)17(24)16(21)14-8-6-12(3)7-9-14/h6-9,11,13,15-17,24H,10,21H2,1-5H3,(H,22,26)(H,23,25)/t13-,15+,16+,17-/m0/s1 |
| InChIKey | BMHZOSJVDHAFEE-SVGFKBNWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE (CHEBI:46249) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE | PDBeChem |
| methyl N-[(2S,3R)-3-amino-2-hydroxy-3-(4-methylphenyl)propanoyl]-L-alanyl-D-leucinate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U15 | PDBeChem |