EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:45083 - METHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO-2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE

Default Structure
ChEBI IDCHEBI:45083
ChEBI NameMETHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO-2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC28H32N2O7P
Net Charge-1
Average Mass539.545
Monoisotopic Mass539.19526
SMILES[H]C(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]([H])(C([H])([H])c1c([H])c([H])c2c([H])c([H])c([H])c([H])c2c1[H])[P@@](=O)([O-])O[C@]([H])(C(=O)OC([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C28H33N2O7P/c1-19(2)26(29-18-31)27(32)30-25(17-21-13-14-22-11-7-8-12-23(22)15-21)38(34,35)37-24(28(33)36-3)16-20-9-5-4-6-10-20/h4-15,18-19,24-26H,16-17H2,1-3H3,(H,29,31)(H,30,32)(H,34,35)/p-1/t24-,25+,26-/m0/s1
InChIKeySBIPQEWAZQAMRY-NXCFDTQHSA-M
ChEBI Ontology
Outgoing Relation(s)
METHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO-2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE (CHEBI:45083) is a unclassifieds (CHEBI:27189)
Synonyms  Source
METHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO-2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATEPDBeChem
N-[(1R)-1-{[(1S)-1-benzyl-2-methoxy-2-oxoethoxy]phosphinato}-2-naphthalen-2-ylethyl]-N~2~-formyl-L-valinamidePDBeChem
Manual XrefsDatabases
PP4PDBeChem