Convicine structure

Convicine

TL;DR: Convicine (CAS 19286-37-4) is a chemical compound with molecular formula C10H15N3O8 and molecular weight 305.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidine-2,4-dione

Also Known As: Convicine, CONVICINE [MI], 6-Amino-5-beta-D-glucopyranosyloxyuracil, 6-amino-5-(b-d-glucopyranosyloxy)-2,4(1h,3h)-pyrimidinedione, 4-Amino-2,6-dihydroxypyrimidin-5-yl hexopyranoside

CAS: 19286-37-4
Molecular Formula C10H15N3O8
Molecular Weight 305.09 g/mol
LogP -3.4
Topological Polar Surface Area 184.0 Ų
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 9
Rotatable Bonds 3
Exact Mass 305.0859
Heavy Atoms 21
Complexity 481.0

Chemical Identifiers

CAS Number 19286-37-4
SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(NC(=O)NC2=O)N)O)O)O)O
InChIKey JJWYIMQKLTVAGZ-SYCVNHKBSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (12 patents) Heterocyclic Building Blocks (2 patents) Specialty Chemicals (2 patents)

Product Overview

Convicine (CAS 19286-37-4), with molecular formula C10H15N3O8 and molecular weight 305.09 g/mol. IUPAC: 6-amino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidine-2,4-dione.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Convicine

XLogP
-3.4
TPSA (Topological Polar Surface Area)
184.0
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
9
Rotatable Bonds
3
Heavy Atoms
21
Complexity
481.0
Exact Mass
305.0859
Monoisotopic Mass
305.0859
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 Convicine

The XLogP value of -3.4 indicates that Convicine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 184.0 Ų indicates high polarity, suggesting Convicine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Convicine has 7 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Convicine?

The CAS number of Convicine is 19286-37-4.

What is the molecular formula of Convicine?

The molecular formula of Convicine is C10H15N3O8.

What is the molecular weight of Convicine?

The molecular weight of Convicine is 305.09 g/mol.

Where can I buy Convicine?

You can request a quote for Convicine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Convicine?

Yes, KEHONG BIO provides custom synthesis services for Convicine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?