CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 212.1 Ų [M+H]+ [CCS Type: TW, Method: calibrated with Waters Major Mix] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 449.5 g/mol |
|---|---|
| XLogP3 | -5 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 6 |
| Exact Mass | 449.28494860 g/mol |
| Monoisotopic Mass | 449.28494860 g/mol |
| Topological Polar Surface Area | 214 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 592 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 12 |
| 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
Gentamycin C1a is a gentamycin C. It is a conjugate base of a gentamycin C1a(5+).