CHEBI:85917 - (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate
ChEBI ID CHEBI:85917
ChEBI ASCII Name (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate
Definition An L-cysteine thioether in which the thiol hydrogen is replaced by a (1R,2S)-2-hydroxy-1-phosphonopropyl group
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H14NO6PS
Net Charge 0
Average Mass 259.21700
Monoisotopic Mass 259.02795
InChI InChI=1S/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/t3-,4-,6+/m0/s1
InChIKey ACZNEKUZDVGTFM-RVJQKOHUSA-N
SMILES C[C@H](O)[C@@H](SC[C@H](N)C(O)=O)P(O)(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is a L-cysteine thioether (CHEBI:27532)
(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is a phosphonic acids (CHEBI:26069)
(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is a secondary alcohol (CHEBI:35681)
(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is conjugate acid of (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2−) (CHEBI:85580)
Incoming (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2−) (CHEBI:85580) is conjugate base of (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917)
IUPAC Name
S-[(1R,2S)-2-hydroxy-1-phosphonopropyl]-L-cysteine
Registry Number Type Source
8137249 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11244082 PubMed citation Europe PMC
Last Modified
03 June 2015