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(R) -RG7834

CAT: 0804-HY-117650Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-117650Size:1 Each
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Description
(R) -RG7834 is an inactive enantiomer (“R” configuration) of RG7834. (R) -RG7834 has no impact on Y3H-DHQ-dependent growth of the PAPD5-expressing or PAPD7-expressing yeast[1].
CAS Number
2072057-18-0
Product Name Alternative
(R) -RO 7020322; RO0321
UNSPSC
12352005
Target
Drug Isomer
Related Pathways
Others
Field of Research
Infection
Smiles
CC([C@@H]1N2C(C3=CC(OC)=C(OCCCOC)C=C3C1)=CC(C(C(O)=O)=C2)=O)C
Molecular Formula
C22H27NO6
Molecular Weight
401.45
References & Citations
[1]Mueller H, et al. PAPD5/7 Are Host Factors That Are Required for Hepatitis B Virus RNA Stabilization. Hepatology. 2019 Apr;69 (4) :1398-1411.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

RG7834 R-isomer
CAS Number2072057-18-0
PubChem CID118261819
IUPAC Name(6R)-10-methoxy-9-(3-methoxypropoxy)-2-oxo-6-propan-2-yl-6,7-dihydrobenzo[a]quinolizine-3-carboxylic acid
Molecular FormulaC22H27NO6
Molecular Weight401.5
XLogP3.8
Topological Polar Surface Area85.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity685
SMILES
CC(C)[C@H]1CC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)OCCCOC
InChI
InChI=1S/C22H27NO6/c1-13(2)17-8-14-9-21(29-7-5-6-27-3)20(28-4)10-15(14)18-11-19(24)16(22(25)26)12-23(17)18/h9-13,17H,5-8H2,1-4H3,(H,25,26)/t17-/m1/s1
InChIKey
KBXLMOYQNDMHQT-QGZVFWFLSA-N
Chemical Structure
2D Structure
2D structure of RG7834 R-isomer
CAS: 2072057-18-0
CID: 118261819
Formula: C22H27NO6
MW: 401.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight401.5
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass401.18383758
Monoisotopic Mass401.18383758
Topological Polar Surface Area85.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity685
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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Alternative Products

CatalogName
BA1815-5.1RG7834
A21816-10RG7834 10mg
A21816-100RG7834 100mg
A21816-5RG7834 5mg
A21816-1RG7834 1mg
A21816-50RG7834 50mg
bs-7042C-01RG7834 R-isomer
A21816-10mM-DRG7834 10mM * 1mL in DMSO

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