CHEBI:77569 - trovafloxacin(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name trovafloxacin(1+)
ChEBI ID CHEBI:77569
Definition An organic cation that is the conjugate acid of trovafloxacin, obtained by protonation of the primary amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H16F3N4O3
Net Charge +1
Average Mass 417.36070
Monoisotopic Mass 417.11690
InChI InChI=1S/C20H15F3N4O3/c21-8-1-2-15(13(22)3-8)27-7-12(20(29)30)17(28)9-4-14(23)19(25-18(9)27)26-5-10-11(6-26)16(10)24/h1-4,7,10-11,16H,5-6,24H2,(H,29,30)/p+1/t10-,11+,16+
InChIKey WVPSKSLAZQPAKQ-CDMJZVDBSA-O
SMILES [NH3+][C@H]1[C@@H]2CN(C[C@H]12)c1nc2n(cc(C(O)=O)c(=O)c2cc1F)-c1ccc(F)cc1F
ChEBI Ontology
Outgoing trovafloxacin(1+) (CHEBI:77569) is a ammonium ion derivative (CHEBI:35274)
trovafloxacin(1+) (CHEBI:77569) is a organic cation (CHEBI:25697)
trovafloxacin(1+) (CHEBI:77569) is conjugate acid of trovafloxacin (CHEBI:9763)
Incoming trovafloxacin mesylate (CHEBI:77568) has part trovafloxacin(1+) (CHEBI:77569)
trovafloxacin (CHEBI:9763) is conjugate base of trovafloxacin(1+) (CHEBI:77569)
IUPAC Name
(1R,5S,6s)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hexan-6-aminium
Synonym Source
trovafloxacin cation ChEBI
Last Modified
04 March 2014