| CAS Number | 24787-87-9 |
| Catalog Number | AG00C1HZ(AGN-PC-0O882Y) |
| Chemical Name | Z-Ser-Ala-OH |
| IUPAC Name | (2S)-2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid |
| InChI | InChI=1S/C14H18N2O6/c1-9(13(19)20)15-12(18)11(7-17)16-14(21)22-8-10-5-3-2-4-6-10/h2-6,9,11,17H,7-8H2,1H3,(H,15,18)(H,16,21)(H,19,20)/t9-,11-/m0/s1 |
| InChI Key | VWPKWOHWTBYMEQ-ONGXEEELSA-N |
| MDL Number | MFCD00238506 |
| Molecular Formula | C14H18N2O6 |
| Molecular Weight | 310.3025 |
| SMILES | C[C@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CO)=O)C(O)=O |
| Synonyms | Z-Ser-Ala-OH,
24787-87-9,
ZINC1576091,
MFCD00238506,
AKOS030632629,
DS-3269,
(S)-2-((S)-2-(benzyloxycarbonylamino)-3-hydroxypropanamido)propanoic acid,
NSC333744,
CID6992462,
|
| Complexity | 395 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.306g/mol |
| Monoisotopic Mass | 310.116g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 125A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number