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Cap-dependent endonuclease-IN-17

CAT: 0013-GTR19184628-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19184628-01Size:25 mg
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Description
Cap-dependent endonuclease-IN-17 is a potent inhibitor of the influenza virus cap-dependent endonuclease (CEN) . It demonstrates antiviral activity with an IC50 of 1.29 μM against the influenza A/H3N2 strain. This compound is a valuable research tool for studying influenza virus replication mechanisms in vitro.
CAS Number
2649362-71-8
Field of Research
Infectious Disease & Virology
Smiles
O (P (=O) (O) O) C1=C2N (N ([C@]3 (N (C2=O) CCOC3) [H]) [C@H]4C=5C (CSC=6C4=CC=CC6) =C (F) C (F) =CC5) C=CC1=O
Molecular Formula
C24H20F2N3O7PS
Molecular Weight
563.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cap-dependent endonuclease-IN-17
CAS Number2649362-71-8
PubChem CID163196324
IUPAC Name[(3R)-2-[(11S)-7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-9,12-dioxo-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-dien-11-yl] dihydrogen phosphate
Molecular FormulaC24H20F2N3O7PS
Molecular Weight563.5
XLogP-0.5
Topological Polar Surface Area145
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count3
Heavy Atom Count38
Formal Charge0
Complexity1100
SMILES
C1COC[C@@H]2N1C(=O)C3=C(C(=O)C=CN3N2[C@H]4C5=C(CSC6=CC=CC=C46)C(=C(C=C5)F)F)OP(=O)(O)O
InChI
InChI=1S/C24H20F2N3O7PS/c25-16-6-5-13-15(20(16)26)12-38-18-4-2-1-3-14(18)21(13)29-19-11-35-10-9-27(19)24(31)22-23(36-37(32,33)34)17(30)7-8-28(22)29/h1-8,19,21H,9-12H2,(H2,32,33,34)/t19-,21+/m1/s1
InChIKey
RBPQWOONNOYHLF-CTNGQTDRSA-N
Chemical Structure
2D Structure
2D structure of Cap-dependent endonuclease-IN-17
CAS: 2649362-71-8
CID: 163196324
Formula: C24H20F2N3O7PS
MW: 563.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight563.5
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count3
Exact Mass563.07276448
Monoisotopic Mass563.07276448
Topological Polar Surface Area145 Ų
Heavy Atom Count38
Formal Charge0
Complexity1100
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes