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SCR007

CAT: 0013-GTR19273633-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19273633-01Size:10 mg
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Description
SCR007 is a synthetic carbohydrate receptor (SCR) known for its broad-spectrum antiviral activity. It inhibits the entry of enveloped viruses across several families, including coronaviruses (SARS-CoV-1, SARS-CoV-2, MERS-CoV), filoviruses (EBOV, MARV), and paramyxoviruses (NiV, HeV), as well as glycosylated non-enveloped rotaviruses. SCR007 targets the N-glycans on virus envelopes, blocking viral attachment to host cells or hindering both attachment and membrane fusion. It exhibits preventive effects in hACE2 mice infected with SARS-CoV-2 and can be employed for research and prevention of pandemics caused by enveloped viruses.
CAS Number
2409183-72-6
Smiles
C (/N=C/C1=CC=CS1) C=2C=C (C=C (C/N=C/C3=CC=CS3) C2) C4=CC (C/N=C/C5=CC=CS5) =CC (C/N=C/C6=CC=CS6) =C4
Molecular Formula
C36H30N4S4
Molecular Weight
646.9
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[[3-[3,5-bis[(thiophen-2-ylmethylideneamino)methyl]phenyl]-5-[(thiophen-2-ylmethylideneamino)methyl]phenyl]methyl]-1-thiophen-2-ylmethanimine
CAS Number2409183-72-6
PubChem CID150276819
IUPAC NameN-[[3-[3,5-bis[(thiophen-2-ylmethylideneamino)methyl]phenyl]-5-[(thiophen-2-ylmethylideneamino)methyl]phenyl]methyl]-1-thiophen-2-ylmethanimine
Molecular FormulaC36H30N4S4
Molecular Weight646.9
XLogP8.5
Topological Polar Surface Area162
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Heavy Atom Count44
Formal Charge0
Complexity824
SMILES
C1=CSC(=C1)C=NCC2=CC(=CC(=C2)C3=CC(=CC(=C3)CN=CC4=CC=CS4)CN=CC5=CC=CS5)CN=CC6=CC=CS6
InChI
InChI=1S/C36H30N4S4/c1-5-33(41-9-1)23-37-19-27-13-28(20-38-24-34-6-2-10-42-34)16-31(15-27)32-17-29(21-39-25-35-7-3-11-43-35)14-30(18-32)22-40-26-36-8-4-12-44-36/h1-18,23-26H,19-22H2
InChIKey
GESWYRGXABIBBC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[[3-[3,5-bis[(thiophen-2-ylmethylideneamino)methyl]phenyl]-5-[(thiophen-2-ylmethylideneamino)methyl]phenyl]methyl]-1-thiophen-2-ylmethanimine
CAS: 2409183-72-6
CID: 150276819
Formula: C36H30N4S4
MW: 646.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight646.9
XLogP38.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count13
Exact Mass646.13533167
Monoisotopic Mass646.13533167
Topological Polar Surface Area162 Ų
Heavy Atom Count44
Formal Charge0
Complexity824
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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