106391-76-8
Product Name:
L-Ribonamide, 2,4,5-trideoxy-2,5-imino-4-methyl- (9CI)
Formula:
C6H12N2O2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 144.17 g/mol |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 144.089877630 g/mol |
| Monoisotopic Mass | 144.089877630 g/mol |
| Topological Polar Surface Area | 75.4 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 149 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |