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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...
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