CHEBI:34020 - (S)-F-Willardiine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-F-Willardiine
ChEBI ID CHEBI:34020
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C7H10FN3O4
Net Charge 0
Average Mass 219.171
Monoisotopic Mass 219.06553
InChI InChI=1S/C7H10FN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4,7,15H,2,9H2,(H,10,12)(H,13,14)/t4-,7?/m0/s1
InChIKey YIBVSVWKLVBIKS-LRYVRFSDSA-N
SMILES N[C@@H](CN1C=C(F)C(=O)NC1O)C(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 (S)-F-Willardiine (CHEBI:34020) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonym Source
(S)-F-Willardiine KEGG COMPOUND
Manual Xref Database
C13671 KEGG COMPOUND
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Last Modified
26 March 2015