EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N2O5P |
| Net Charge | 0 |
| Average Mass | 418.430 |
| Monoisotopic Mass | 418.16576 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(C([H])([H])c1c([H])c([H])c(-c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H])C([H])([H])[P@](=O)(O[H])[C@@]([H])(N([H])[H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C21H27N2O5P/c1-14(21(25)26)23-20(24)19(13-29(27,28)15(2)22)12-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,14-15,19H,12-13,22H2,1-2H3,(H,23,24)(H,25,26)(H,27,28)/t14-,15+,19+/m0/s1 |
| InChIKey | CWJPVKSBGVPXRD-QMTMVMCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE (CHEBI:41145) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(2S)-3-[(S)-[(1R)-1-aminoethyl](hydroxy)phosphoryl]-2-(biphenyl-4-ylmethyl)propanoyl]-L-alanine | PDBeChem |
| N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BIR | PDBeChem |