| CAS Number | 74807-44-6 |
| Catalog Number | AG003QST(AGN-PC-0U620L) |
| Chemical Name | Glycyl-D-threonine Dihydrate |
| IUPAC Name | (2R,3S)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoic acid;dihydrate |
| InChI | InChI=1S/C6H12N2O4.2H2O/c1-3(9)5(6(11)12)8-4(10)2-7;;/h3,5,9H,2,7H2,1H3,(H,8,10)(H,11,12);2*1H2/t3-,5+;;/m0../s1 |
| InChI Key | BFDXCPYYJSKNOU-BZNGOSNWSA-N |
| MDL Number | MFCD00067443 |
| Molecular Formula | C6H16N2O6 |
| Molecular Weight | 212.2010 |
| SMILES | O.O.C[C@H](O)[C@@H](NC(=O)CN)C(O)=O |
| Synonyms | glycyl-d-threonine dihydrate,
74807-44-6,
CTK8B2271,
ANW-36528,
AKOS015855442,
TR-037656,
Glycyl-D-threonine,
GLYCYL-D-THREONINEDIHYDRATE,
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| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 6 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.202g/mol |
| Monoisotopic Mass | 212.101g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 115A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number