Z-Gly-gly-gly-gly-OH
Basic information
- CAS
7770-50-5- Standard SMILES
O=C(O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)OCc1ccccc1- InChIKey
FEXFJABKENSQMM-UHFFFAOYSA-N- Molecular formula
- C16H20N4O7
- Average molar mass
- 380.35 g/mol
- Monoisotopic mass
- 380.13319899
Names & identifiers
- Preferred name
- Z-Gly-gly-gly-gly-OH
- IUPAC
- 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid
- English name
- Z-Gly-Gly-Gly-Gly-OH
- Molecular formula
- C16H20N4O7
- Molecular weight
- 380.35
Names & synonyms
Z-GLY-GLY-GLY-GLY-OH7770-50-5MFCD002384493,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazapentadecan-15-oic acid2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid((Benzyloxy)carbonyl)glycylglycylglycylglycineCbz-Gly-Gly-Gly-Gly-OHNSC402054N-[(Benzyloxy)carbonyl]glycylglycylglycylglycineN-Cbz-glycylglycylglycylglycineDTXSID00322799N-Cbz-glycyl-glycyl-glycyl-glycine
Show more names
Z-Gly-Gly-Gly-Gly-OH≥ 95% (HPLC)Glycine, N-[(phenylmethoxy)carbonyl]glycylglycylglycyl-
NSC-402054AS-94200BP-42572SY040084DB-388655CS-0455752Z-Gly-Gly-Gly-Gly-OH>/= 95% (HPLC)G84183
Database identifiers
- CAS
7770-50-5- PubChem CID
- 344904
- DTXSID
DTXSID00322799
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 547
Physicochemical properties
- Melting point
- 230 °C · 230 °C
- Boiling point
- 866.1 · 866.1±65.0 °C(Predicted)
- Density
- 1.363 · 1.363±0.06 g/cm3(Predicted)
- storage temp.
- -15 °C · -15°C
- pka
- 3.32 · 3.32±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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