Basic information
- CAS
1421-69-8- Standard SMILES
CC(C)C[C@@H](NC(=O)CNC(=O)OCc1ccccc1)C(=O)O- InChIKey
MRRLFGAIRAUOCS-CYBMUJFWSA-N- Molecular formula
- C16H22N2O5
- Average molar mass
- 322.36 g/mol
- Monoisotopic mass
- 322.15287181
Names & identifiers
- Preferred name
- Z-Gly-D-leu-OH
- IUPAC
- (2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid
- English name
- D-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]- (9CI)
- Molecular formula
- C16H22N2O5
- Molecular weight
- 322.36
Names & synonyms
Z-GLY-D-LEU-OH57818-73-2MFCD00155529(R)-2-(2-(((benzyloxy)carbonyl)amino)acetamido)-4-methylpentanoic acid(2R)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acidD-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-SCHEMBL11509326(2R)-2-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETAMIDO)-4-METHYLPENTANOIC ACID1421-69-8((Benzyloxy)carbonyl)glycyl-D-leucineG84138(2R)-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-4-methyl-pentanoic acid
Show more names
D-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]- (9CI)
(R)-2-(2-(((benzyloxy)carbonyl)amino)acetamido)-4-methylpentanoicacid
Database identifiers
- CAS
1421-69-8- PubChem CID
- 637632
- EC Number
- 215-825-3
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Physicochemical properties
- Melting point
- 101 · 101-102 °C
- Boiling point
- 582 · 582.0±45.0 °C(Predicted)
- Density
- 1.203 · 1.203±0.06 g/cm3(Predicted)
- pka
- 3.48 · 3.48±0.10(Predicted)
Chemistry & industry
Suppliers1 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…