2-[[2-[[2-[(2-Amino-3-phenylpropanoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid
Basic information
- CAS
59005-83-3- Standard SMILES
NC(Cc1ccccc1)C(=O)NCC(=O)NC(Cc1ccccc1)C(=O)NCC(=O)O- InChIKey
QVOBNSFUVPLVPE-UHFFFAOYSA-N- Molecular formula
- C22H26N4O5
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.19031994
Names & identifiers
- Preferred name
- 2-[[2-[[2-[(2-Amino-3-phenylpropanoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid
- IUPAC
- 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid
- English name
- H-Phe-Gly-Phe-Gly-OH
- Molecular formula
- C22H26N4O5
- Molecular weight
- 426.47
Names & synonyms
H-Phe-Gly-Phe-Gly-OH59005-83-32-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acidPHE-GLY-PHE-GLY2-((S)-2-(2-((S)-2-Amino-3-phenylPropanamido)acetamido)-3-phenylPropanamido)acetic acidNSC343027SCHEMBL6474029DTXSID70319257PhenylalanylglycylphenylalanylglycineNSC-343027NSC 343027L-Phe-Gly-L-Phe-Gly
Show more names
Peptidyl-Glycine Monooxygenase Substratesphenylalanine-glycine-phenylalanine-glycineGlycine, L-phenylalanylglycyl-L-phenylalanyl-
Database identifiers
- CAS
59005-83-3- PubChem CID
- 335053
- DTXSID
DTXSID70319257
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 615
Physicochemical properties
- Boiling point
- 858.4 · 858.4±65.0 °C(Predicted)
- Density
- 1.285 · 1.285±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
Loading…