EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N2O7P |
| Net Charge | -1 |
| Average Mass | 539.545 |
| Monoisotopic Mass | 539.19526 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])[C@]([H])(O[P@@](=O)([O-])C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])c2c([H])c([H])c([H])c3c([H])c([H])c([H])c([H])c23)C([H])(C([H])([H])[H])C([H])([H])[H])C(=O)OC([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C28H33N2O7P/c1-19(2)26(30-25(31)17-22-14-9-13-21-12-7-8-15-23(21)22)27(32)29-18-38(34,35)37-24(28(33)36-3)16-20-10-5-4-6-11-20/h4-15,19,24,26H,16-18H2,1-3H3,(H,29,32)(H,30,31)(H,34,35)/p-1/t24-,26-/m0/s1 |
| InChIKey | AYDPZCGMCQBSDG-AHWVRZQESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE (CHEBI:45045) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE | PDBeChem |
| N-({[(1S)-1-benzyl-2-methoxy-2-oxoethoxy]phosphinato}methyl)-N~2~-(naphthalen-1-ylacetyl)-L-valinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PP5 | PDBeChem |