COMPUTED DESCRIPTORS
| Molecular Weight | 677.4 g/mol |
|---|---|
| XLogP3 | -5.6 |
| Hydrogen Bond Donor Count | 9 |
| Hydrogen Bond Acceptor Count | 19 |
| Rotatable Bond Count | 13 |
| Exact Mass | 677.08704970 g/mol |
| Monoisotopic Mass | 677.08704970 g/mol |
| Topological Polar Surface Area | 327 Ų |
| Heavy Atom Count | 44 |
| Formal Charge | 0 |
| Complexity | 1280 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 9 |
| 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
UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine is a UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine in which the anomeric centre of the glucosamine fragment has alpha-configuration. It is a conjugate acid of an UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-).