Products for Research Use Only

BWC0977

CAT: 0013-GTR19239716-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19239716-01Size:25 mg
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Description
BWC0977 is a dual-targeting topoisomerase inhibitor effective against MDR Gram-negative pathogens, with a reported MIC90 range of 0.03-2 μg/mL. It is a valuable research tool for studying bacterial DNA replication mechanisms and evaluating novel antibacterial strategies in both in vitro and in vivo models.
CAS Number
2254567-00-3
Field of Research
Cell Biology, Infectious Disease & Virology, Molecular Biology
Smiles
C (CNC[C@H]1CN (C (=O) O1) C=2N=C3C (=NC2) OCC (=O) N3) C4=C5C (=CC=C4F) C=CC (=O) N5C
Molecular Formula
C22H21FN6O5
Molecular Weight
468.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-[(5S)-5-[[2-(7-fluoro-1-methyl-2-oxoquinolin-8-yl)ethylamino]methyl]-2-oxo-1,3-oxazolidin-3-yl]-4H-pyrazino[2,3-b][1,4]oxazin-3-one
CAS Number2254567-00-3
PubChem CID142490497
IUPAC Name6-[(5S)-5-[[2-(7-fluoro-1-methyl-2-oxoquinolin-8-yl)ethylamino]methyl]-2-oxo-1,3-oxazolidin-3-yl]-4H-pyrazino[2,3-b][1,4]oxazin-3-one
Molecular FormulaC22H21FN6O5
Molecular Weight468.4
XLogP0.6
Topological Polar Surface Area126
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count34
Formal Charge0
Complexity845
SMILES
CN1C(=O)C=CC2=C1C(=C(C=C2)F)CCNC[C@H]3CN(C(=O)O3)C4=CN=C5C(=N4)NC(=O)CO5
InChI
InChI=1S/C22H21FN6O5/c1-28-18(31)5-3-12-2-4-15(23)14(19(12)28)6-7-24-8-13-10-29(22(32)34-13)16-9-25-21-20(26-16)27-17(30)11-33-21/h2-5,9,13,24H,6-8,10-11H2,1H3,(H,26,27,30)/t13-/m0/s1
InChIKey
MKICNOUBIXXGPQ-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of 6-[(5S)-5-[[2-(7-fluoro-1-methyl-2-oxoquinolin-8-yl)ethylamino]methyl]-2-oxo-1,3-oxazolidin-3-yl]-4H-pyrazino[2,3-b][1,4]oxazin-3-one
CAS: 2254567-00-3
CID: 142490497
Formula: C22H21FN6O5
MW: 468.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight468.4
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass468.15574595
Monoisotopic Mass468.15574595
Topological Polar Surface Area126 Ų
Heavy Atom Count34
Formal Charge0
Complexity845
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

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