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RHI002-Me

CAT: 0804-HY-123692-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-123692-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RHI002-Me is a RHI002 derivative, is a derivative hRNaseH2 inhibitor[1].
CAS Number
314261-66-0
UNSPSC
12352005
Target
DNA/RNA Synthesis
Type
Reference compound
Related Pathways
Cell Cycle/DNA Damage
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/rhi002-me.html
Purity
98.51
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(CSC1=C2C3=C(SC2=NC(C)=N1)CCCC3)NCC4=CC=CO4
Molecular Formula
C18H19N3O2S2
Molecular Weight
373.49
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

RHI002-Me
CAS Number314261-66-0
PubChem CID1068336
IUPAC NameN-(furan-2-ylmethyl)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Molecular FormulaC18H19N3O2S2
Molecular Weight373.5
XLogP4
Topological Polar Surface Area122
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity481
SMILES
CC1=NC2=C(C3=C(S2)CCCC3)C(=N1)SCC(=O)NCC4=CC=CO4
InChI
InChI=1S/C18H19N3O2S2/c1-11-20-17(24-10-15(22)19-9-12-5-4-8-23-12)16-13-6-2-3-7-14(13)25-18(16)21-11/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,19,22)
InChIKey
XVDMGXNXMPYLQK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of RHI002-Me
CAS: 314261-66-0
CID: 1068336
Formula: C18H19N3O2S2
MW: 373.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight373.5
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass373.09186920
Monoisotopic Mass373.09186920
Topological Polar Surface Area122 Ų
Heavy Atom Count25
Formal Charge0
Complexity481
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