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7-Methyladenosine (perchlorate)

CAT: 0804-HY-W791727-01Size: 2.5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W791727-01Size:2.5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
7-Methyladenosine perchlorate is a synthetic analog of adenosine with agonist activity at adenosine receptors. 7-Methyladenosine perchlorate is able to modulate cell signaling and is useful for studying adenosine-related biological processes. 7-Methyladenosine perchlorate can be used as a potential inhibitor in compound development.
CAS Number
81319-59-7
UNSPSC
12352200
Hazard Statement
H302-H315-H319-H335
Target
Adenosine Receptor; Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
GPCR/G Protein; Others
Assay Protocol
https://www.medchemexpress.com/7-methyladenosine-perchlorate.html
Smiles
O=Cl(=O)([O-])=O.O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO)N2C3=NC=NC(N)=C3[N+](C)=C2
Molecular Formula
C11H16ClN5O8
Molecular Weight
381.73
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9-ss-D-ribofuranosyl-7H-purinium Perchlorate
CAS Number81319-59-7
PubChem CID14703221
IUPAC Name(2R,3R,4S,5R)-2-(6-amino-7-methylpurin-9-ium-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol perchlorate
Molecular FormulaC11H16ClN5O8
Molecular Weight381.73
Topological Polar Surface Area205
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity458
SMILES
CN1C=[N+](C2=NC=NC(=C21)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C11H16N5O4.ClHO4/c1-15-4-16(10-6(15)9(12)13-3-14-10)11-8(19)7(18)5(2-17)20-11;2-1(3,4)5/h3-5,7-8,11,17-19H,2H2,1H3,(H2,12,13,14);(H,2,3,4,5)/q+1;/p-1/t5-,7-,8-,11-;/m1./s1
InChIKey
SFLNQWGCEXILKC-YCSZXMBFSA-M
Chemical Structure
2D Structure
2D structure of 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9-ss-D-ribofuranosyl-7H-purinium Perchlorate
CAS: 81319-59-7
CID: 14703221
Formula: C11H16ClN5O8
MW: 381.73
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight381.73
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count2
Exact Mass381.0687402
Monoisotopic Mass381.0687402
Topological Polar Surface Area205 Ų
Heavy Atom Count25
Formal Charge0
Complexity458
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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OR265685H,6H,7H-benzo[6,7]cyclohepta[b]quinolizinium perchlorate
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