EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N2O8P |
| Net Charge | 0 |
| Average Mass | 478.438 |
| Monoisotopic Mass | 478.15050 |
| SMILES | [H]OC(=O)[C@@]([H])(O[P@](=O)(O[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C22H27N2O8P/c1-15(23-22(28)31-14-18-11-7-4-8-12-18)20(25)24-16(2)33(29,30)32-19(21(26)27)13-17-9-5-3-6-10-17/h3-12,15-16,19H,13-14H2,1-2H3,(H,23,28)(H,24,25)(H,26,27)(H,29,30)/t15-,16+,19-/m0/s1 |
| InChIKey | UPJNMOBJDSFRTI-FCEWJHQRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID (CHEBI:46561) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-{[(R)-[(1R)-1-({N-[(benzyloxy)carbonyl]-L-alanyl}amino)ethyl](hydroxy)phosphoryl]oxy}-3-phenylpropanoic acid | PDBeChem |
| O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZAF | PDBeChem |