| CAS Number | 175481-39-7 |
| Catalog Number | AG00ADSA(AGN-PC-0O4YVF) |
| Chemical Name | (2R)-2-Amino-3-hydroxy-N-(phenylmethyl)propanamide |
| IUPAC Name | (2R)-2-amino-N-benzyl-3-hydroxypropanamide |
| InChI | InChI=1S/C10H14N2O2/c11-9(7-13)10(14)12-6-8-4-2-1-3-5-8/h1-5,9,13H,6-7,11H2,(H,12,14)/t9-/m1/s1 |
| InChI Key | WYCNJBXJCACFCM-SECBINFHSA-N |
| MDL Number | MFCD22116264 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| SMILES | N[C@H](CO)C(=O)NCc1ccccc1 |
| Synonyms | 175481-39-7,
Desacetyl Desmethyl Lacosamide,
(2R)-2-amino-N-benzyl-3-hydroxypropanamide,
SCHEMBL47278,
CHEMBL2147167,
WYCNJBXJCACFCM-SECBINFHSA-N,
ZINC39148422,
AKOS022986608,
(R)-2-amino-N-benzyl-3-hydroxypropanamide,
(R)-2-amino-N-benzyl-3-hydroxypropionamide,
(2R)-2-amino-3-hydroxy-N-(phenylmethyl)propanamide,
Propanamide, 2-amino-3-hydroxy-N-(phenylmethyl)-, (2R)-,
CS-T-15594,
CID10655432,
(2S)-2-amino-N-benzyl-3-hydroxy-propanamide,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 75.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number