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4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one structure
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4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one

TL;DR: 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one (CAS 90389-09-6) is a chemical compound with molecular formula C9H13N2O9P and molecular weight 324.03586 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

Also Known As: 3'-Uridylic acid, arabinouridine 3'-phosphate, KST-1B9133, 1-(3-o-phosphonopentofuranosyl)pyrimidine-2,4(1h,3h)-dione, 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one

CAS Number
90389-09-6
Molecular Formula
C9H13N2O9P
Molecular Weight
324.03586 g/mol
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Technical Specifications

Molecular FormulaC9H13N2O9P
Molecular Weight324.03586 g/mol
XLogP-3.6
Topological Polar Surface Area (TPSA)166.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors9
Rotatable Bonds4
Exact Mass324.03586 Da
Heavy Atoms21
Complexity517.0
SMILESC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(O)O)O
InChIKeyFOGRQMPFHUHIGU-UHFFFAOYSA-N

Chemical Property Profile of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one

XLogP
-3.6
TPSA (Topological Polar Surface Area)
166.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
4
Heavy Atoms
21
Complexity
517.0
Exact Mass
324.03586
Monoisotopic Mass
324.03586
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 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one

The XLogP value of -3.6 indicates that 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 166.0 Ų indicates high polarity, suggesting 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one has 5 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one?

The CAS number of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one is 90389-09-6.

What is the molecular formula of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one?

The molecular formula of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one is C9H13N2O9P.

What is the molecular weight of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one?

The molecular weight of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one is 324.03586 g/mol.

Where can I buy 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one?

You can request a quote for 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one?

Yes, CoreyChem provides custom synthesis services for 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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