D-Ala-gly-phe-met-NH2 acetate salt
Basic information
- CAS
100929-65-5- Standard SMILES
CC(=O)O.CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)N)C(N)=O- InChIKey
NXZJEQONDQLTQF-WEMUQIOZSA-N- Molecular formula
- C21H33N5O6S
- Average molar mass
- 483.6 g/mol
- Monoisotopic mass
- 483.21515496
Names & identifiers
- Preferred name
- D-Ala-gly-phe-met-NH2 acetate salt
- IUPAC
- acetic acid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide
- English name
- D-Ala-Gly-Phe-Met-NH2 acetate salt
- Molecular formula
- C21H33N5O6S
- Molecular weight
- 483.58
Names & synonyms
100929-65-5D-ALA-GLY-PHE-MET-NH2 ACETATE SALTD-Ala-Gly-Phe-Met-NH2 (monoacetate)acetic acid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamideHY-P3555ADTXSID20745522DA-62645CS-0615726Acetic acid--D-alanylglycyl-L-phenylalanyl-L-methioninamide (1/1)d-ala-gly-phe-met-nh2D-Ala-Gly-Phe-Met-NH2 monoacetatedes-tyr1,(D-ala2)-methionine*enkephalinamide acet
Show more names
(des-tyrosine1,D-alanine2)methionine enkephalinamideDES-TYR1,(D-ALA2)-METHIONINE*ENKEPHALINA MIDE ACETATDES-TYR1,[D-ALA2]-METHIONINE ENKEPHALINAMIDE ACETATE SALT
Database identifiers
- CAS
100929-65-5- PubChem CID
- 71308482
- DTXSID
DTXSID20745522
Properties
Computed structural properties
- Topological polar surface area
- 219 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 600
Physicochemical properties
- storage temp.
- 20 °C · −20°C
- WGK Germany
- 3 · 3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
Chemistry & industry
Applications
UsesD-Ala-Gly-Phe-Met-NH2 monoacetate, an opioid peptide, is a potent opiate δ-receptor agonist[1].
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Related reactions
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Compound notes
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