(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol
TL;DR: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol (CAS 138605-24-0) is a chemical compound with molecular formula C12H15N5O2S and molecular weight 293.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol
Also Known As: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol, (1S)-5beta-(6-Amino-9H-purin-9-yl)-3-methylthiomethyl-3-cyclopentene-1alpha,2alpha-diol, (1S,2R,5R)-5-(6-amino-9H-purin-9-yl)-3-[(methylsulfanyl)methyl]cyclopent-3-ene-1,2-diol, 9-[(1R,2S,3R)-2,3-Dihydroxy-4-[(methylthio)methyl]-4-cyclopenten-1-yl]adenine, Adenine,9-[(1R,2S,3R)-4-(chloromethyl)-2,3-dihydroxy-4-[(methylthiomethyl)]-4-cyclopenten-1-yl)]-
Technical Specifications
| Molecular Formula | C12H15N5O2S |
| Molecular Weight | 293.09464 g/mol |
| XLogP | -1.2 |
| Topological Polar Surface Area (TPSA) | 135.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 293.09464 Da |
| Heavy Atoms | 20 |
| Complexity | 396.0 |
| SMILES | CSCC1=C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C(N=CN=C32)N |
| InChIKey | BDXQCQPOGKWBCU-QNSHHTMESA-N |
Chemical Property Profile of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol
Property Insights of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol
The XLogP value of -1.2 indicates that (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol. Following Lipinski's Rule of Five, (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol?
The CAS number of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol is 138605-24-0.
What is the molecular formula of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol?
The molecular formula of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol is C12H15N5O2S.
What is the molecular weight of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol?
The molecular weight of (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol is 293.09464 g/mol.
Where can I buy (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol?
You can request a quote for (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol?
Yes, CoreyChem provides custom synthesis services for (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(methylsulfanylmethyl)cyclopent-3-ene-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.