CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Odourless, colourless or white crystals or powder |
|---|---|
| Solubility | Freely soluble in water, slightly soluble in ethanol |
| pH | Between 1,0 and 2,0 (5 % solution) |
| Dissociation Constants | 2.4 |
| Collision Cross Section | 170.4 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)] |
COMPUTED DESCRIPTORS
| Molecular Weight | 348.21 g/mol |
|---|---|
| XLogP3 | -3 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 4 |
| Exact Mass | 348.04710038 g/mol |
| Monoisotopic Mass | 348.04710038 g/mol |
| Topological Polar Surface Area | 176 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 555 |
| 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
IMP is a purine ribonucleoside 5'-monophosphate having hypoxanthine as the nucleobase. It has a role as a human metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a purine ribonucleoside 5'-monophosphate and an inosine phosphate. It is a conjugate acid of an IMP(2-).