| CAS Number | 57818-73-2 |
| Catalog Number | AG00IAAL(AGN-PC-0OCMPG) |
| Chemical Name | Z-Gly-D-Leu-OH |
| IUPAC Name | (2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid |
| InChI | InChI=1S/C16H22N2O5/c1-11(2)8-13(15(20)21)18-14(19)9-17-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,22)(H,18,19)(H,20,21)/t13-/m1/s1 |
| InChI Key | MRRLFGAIRAUOCS-CYBMUJFWSA-N |
| MDL Number | MFCD00155529 |
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.3563 |
| SMILES | CC(C[C@H](C(=O)O)NC(=O)CNC(=O)OCc1ccccc1)C |
| Synonyms | Z-GLY-D-LEU-OH,
57818-73-2,
AC1LCUN5,
(R)-2-(2-(((benzyloxy)carbonyl)amino)acetamido)-4-methylpentanoic acid,
SCHEMBL11509326,
CTK1F1168,
ZINC1575533,
KM5658,
MFCD00155529,
AKOS026671255,
D-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-,
(2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid,
NSC89638,
CID637632,
1421-69-8,
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| Complexity | 405 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 322.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 322.361g/mol |
| Monoisotopic Mass | 322.153g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 105A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number