CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 147.71 Ų [M+H]+ 150.34 Ų [M-H]- |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 197.24 g/mol |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 197.12766012 g/mol |
| Monoisotopic Mass | 197.12766012 g/mol |
| Topological Polar Surface Area | 77.9 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 282 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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
4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol is a monohydroxy-1,3,5-triazine that is atrazine in which the chloro group has been replaced by a hydroxy group. It has a role as a human xenobiotic metabolite and a marine xenobiotic metabolite. It is a diamino-1,3,5-triazine and a monohydroxy-1,3,5-triazine. It is functionally related to an atrazine.