EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25N2O8P |
| Net Charge | 0 |
| Average Mass | 464.411 |
| Monoisotopic Mass | 464.13485 |
| SMILES | [H]OC(=O)[C@@]([H])(O[P@](=O)(O[H])C([H])([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])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C21H25N2O8P/c1-15(23-21(27)30-13-17-10-6-3-7-11-17)19(24)22-14-32(28,29)31-18(20(25)26)12-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,22,24)(H,23,27)(H,25,26)(H,28,29)/t15-,18-/m0/s1 |
| InChIKey | ICACWKLCNCPHAM-YJBOKZPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE (CHEBI:40657) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-{[(R)-[({N-[(benzyloxy)carbonyl]-L-alanyl}amino)methyl](hydroxy)phosphoryl]oxy}-3-phenylpropanoic acid | PDBeChem |
| O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AGF | PDBeChem |