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Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- structure
Fine Chemical

Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-

TL;DR: Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- (CAS 134935-12-9) is a chemical compound with molecular formula C18H29N3O4 and molecular weight 351.21582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Also Known As: 2'OctaCH2imino-dT, 2'-Octamethyleneimino-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-, 1-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

CAS Number
134935-12-9
Molecular Formula
C18H29N3O4
Molecular Weight
351.21582 g/mol
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Technical Specifications

Molecular FormulaC18H29N3O4
Molecular Weight351.21582 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)82.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass351.21582 Da
Heavy Atoms25
Complexity526.0
SMILESCC1=CN(C(=O)NC1=O)[C@@H]2[C@H](C[C@@H](O2)CO)N3CCCCCCCC3
InChIKeyFOHCIKXARZHCRM-VYDXJSESSA-N

Chemical Property Profile of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-

XLogP
1.5
TPSA (Topological Polar Surface Area)
82.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
526.0
Exact Mass
351.21582
Monoisotopic Mass
351.21582
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-. The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-. Following Lipinski's Rule of Five, Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?

The CAS number of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- is 134935-12-9.

What is the molecular formula of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?

The molecular formula of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- is C18H29N3O4.

What is the molecular weight of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?

The molecular weight of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- is 351.21582 g/mol.

Where can I buy Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?

You can request a quote for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?

Yes, CoreyChem provides custom synthesis services for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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