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B220

CAT: 0804-HY-100272-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-100272-01Size:1 mg
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Description
B220 is an antiviral agent which can inhibit the growth of HSV-1, HSV-2 and human cytomegalovirus (CMV) .
CAS Number
112228-65-6
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
CMV; HSV
Type
Reference compound
Related Pathways
Anti-infection
Applications
Cancer-programmed cell death
Field of Research
Cancer; Infection
Assay Protocol
https://www.medchemexpress.com/B220.html
Purity
99.0
Solubility
10 mM in DMSO
Smiles
CC1=C(C)C=C2N=C3C(N(CCN(C)C)C4=C3C=CC=C4)=NC2=C1
Molecular Formula
C20H22N4
Molecular Weight
318.42
Precautions
H302, H315, H319, H335
References & Citations
[1]Mohammed Homman, et al. Pharmaceutical formulation of B220 for topical treatment of herpes. EP 2489354 A1.|[2]Harbecke O, et al. The synthetic non-toxic drug 2,3-dimethyl-6 (2-dimethylaminoethyl) -6H-indolo- (2,3-b) quinoxaline inhibits neutrophil production of reactive oxygen species. J Leukoc Biol. 1999 Jun;65 (6) :771-7.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
HSV-1; HSV-2

Chemical Information

B 220

structure given in first source

CAS Number112228-65-6
PubChem CID130705
IUPAC Name2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine
Molecular FormulaC20H22N4
Molecular Weight318.4
XLogP3.7
Topological Polar Surface Area34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity439
SMILES
CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3CCN(C)C
InChI
InChI=1S/C20H22N4/c1-13-11-16-17(12-14(13)2)22-20-19(21-16)15-7-5-6-8-18(15)24(20)10-9-23(3)4/h5-8,11-12H,9-10H2,1-4H3
InChIKey
FPLSGFJELWCFTH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of B 220
CAS: 112228-65-6
CID: 130705
Formula: C20H22N4
MW: 318.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.4
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass318.18444672
Monoisotopic Mass318.18444672
Topological Polar Surface Area34 Ų
Heavy Atom Count24
Formal Charge0
Complexity439
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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