CHEMICAL AND PHYSICAL PROPERTIES
| Stability/Shelf Life | COMPD IS UNSTABLE ABOVE PH 9 |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 390.07 g/mol |
|---|---|
| XLogP3 | -5.8 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 7 |
| Exact Mass | 389.95181608 g/mol |
| Monoisotopic Mass | 389.95181608 g/mol |
| Topological Polar Surface Area | 230 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 521 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
5-O-phosphono-D-ribofuranosyl diphosphate is a 5-phosphoribosyl diphosphate.
