EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:49829 - (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE

Default Structure
ChEBI IDCHEBI:49829
ChEBI Name(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE
Stars
DownloadsMolfile
FormulaC11H16ClO3P
Net Charge0
Average Mass262.673
Monoisotopic Mass262.05256
SMILES[H]c1c([H])c([H])c(OC([H])([H])[C@@]([H])(O[P@@](=O)(Cl)C([H])([H])[H])C([H])([H])C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-,16+/m0/s1
InChIKeyYEIXDWIEYXZUBR-MGPLVRAMSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE (CHEBI:49829) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATEPDBeChem
(1S)-1-(phenoxymethyl)propyl (R)-methylphosphonochloridoatePDBeChem
Manual XrefsDatabases
POTPDBeChem