30868-30-5
Product Name:
Pyrazofurin
Formula:
C9H13N3O6
Synonyms:
4-Hydroxy-5-β-D-ribofuranosyl-1H-pyrazole-3-carboxamide;Pirazofurin;Pyrazomycin
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COMPUTED DESCRIPTORS
| Molecular Weight | 259.22 g/mol |
|---|---|
| XLogP3 | -2.2 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 259.08043514 g/mol |
| Monoisotopic Mass | 259.08043514 g/mol |
| Topological Polar Surface Area | 162 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 329 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Pirazofurin is a C-glycosyl compound that is 4-hydroxy-1H-pyrazole-5-carboxamide in which the hydrogen at position 3 has been replaced by a beta-D-ribofuranosyl group. It has a role as an antineoplastic agent, an antimetabolite, an EC 4.1.1.23 (orotidine-5'-phosphate decarboxylase) inhibitor and an antimicrobial agent. It is a C-glycosyl compound and a member of pyrazoles. It is functionally related to a beta-D-ribose.