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1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile structure
Fine Chemical

1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile

TL;DR: 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile (CAS 123124-30-1) is a chemical compound with molecular formula C8H11N5O6S and molecular weight 305.043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R,3S,4R,5R)-5-(3-cyano-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

Also Known As: SRTCN, 1-(5'-O-Sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile, [(2R,3S,4R,5R)-5-(3-cyano-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate, 1-(5-O-Sulfamoylpentofuranosyl)-1H-1,2,4-triazole-3-carbonitrile, 1-(5-O-sulfamoyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile

CAS Number
123124-30-1
Molecular Formula
C8H11N5O6S
Molecular Weight
305.043 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC8H11N5O6S
Molecular Weight305.043 g/mol
XLogP-2.8
Topological Polar Surface Area (TPSA)182.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors10
Rotatable Bonds4
Exact Mass305.043 Da
Heavy Atoms20
Complexity499.0
SMILESC1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)COS(=O)(=O)N)O)O)C#N
InChIKeyHBBAOIRLQWQUSR-XVFCMESISA-N

Chemical Property Profile of 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile

XLogP
-2.8
TPSA (Topological Polar Surface Area)
182.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
4
Heavy Atoms
20
Complexity
499.0
Exact Mass
305.043
Monoisotopic Mass
305.043
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 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile

The XLogP value of -2.8 indicates that 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 182.0 Ų indicates high polarity, suggesting 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile?

The CAS number of 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile is 123124-30-1.

What is the molecular formula of 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile?

The molecular formula of 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile is C8H11N5O6S.

What is the molecular weight of 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile?

The molecular weight of 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile is 305.043 g/mol.

Where can I buy 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile?

You can request a quote for 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile?

Yes, CoreyChem provides custom synthesis services for 1-(5'-O-sulfamoyl-beta-D-ribofuranosyl)(1,2,4)triazole-3-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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