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Pazufloxacin Impurity 2

CAT: 1299-RM-P160302-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-P160302-01Size:10 mg
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CAS Number
171567-48-9
Synonyms
(S) -10- (1-aminocyclopropyl) -9-fluoro-6-hydroxy-3-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one
Molecular Formula
C15H15FN2O3
Molecular Weight
290.29
Target Alternative Name
Pazufloxacin
Product Name Synonym
(S) -10- (1-aminocyclopropyl) -9-fluoro-6-hydroxy-3-methyl-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one

Chemical Information

(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-6-hydroxy-3-methyl-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one
CAS Number171567-48-9
PubChem CID101683582
IUPAC Name(2S)-6-(1-aminocyclopropyl)-7-fluoro-11-hydroxy-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one
Molecular FormulaC15H15FN2O3
Molecular Weight290.29
XLogP1
Topological Polar Surface Area75.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity519
SMILES
C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)O
InChI
InChI=1S/C15H15FN2O3/c1-7-6-21-14-11(15(17)2-3-15)9(16)4-8-12(14)18(7)5-10(19)13(8)20/h4-5,7,19H,2-3,6,17H2,1H3/t7-/m0/s1
InChIKey
JUDSXNRGSBBXER-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of (3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-6-hydroxy-3-methyl-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one
CAS: 171567-48-9
CID: 101683582
Formula: C15H15FN2O3
MW: 290.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight290.29
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass290.10667051
Monoisotopic Mass290.10667051
Topological Polar Surface Area75.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity519
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes