Basic information
- Standard SMILES
COC(=O)[C@H](CCC(N)=O)NC(=O)OCc1ccccc1- InChIKey
UGLQIOYVRJQLOG-NSHDSACASA-N- Molecular formula
- C14H18N2O5
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- Z-Gln-ome
- IUPAC
- methyl (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate
Names & synonyms
Z-GLN-OME2650-67-1L-Glutamine, N2-[(phenylmethoxy)carbonyl]-, methyl esterMFCD00238430Methyl ((benzyloxy)carbonyl)-L-glutaminateZ-L-glutamine methyl esterMETHYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-4-CARBAMOYLBUTANOATEmethyl (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoateZ-L-Gln-OMeCbz-Gln-OMeZ-GLUTAMINE-OMEMethyl Cbz-l-glutaminate
Show more names
SCHEMBL2083704UGLQIOYVRJQLOG-NSHDSACASA-NAKOS025289370FD21564AS-49120SY395335N-benzyloxycarbonyl-L-glutamine methyl esterZ-L-glutamine methyl ester>/= 98% (HPLC)
Database identifiers
- PubChem CID
- 7020255
- Nikkaji
- J1.172.955J
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
3 records
Compound notes
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