(Met(O)35)-Amyloid b-Protein (25-35)
Basic information
- CAS
292147-12-7- Standard SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)CN)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCS(C)=O)C(=O)O)[C@@H](C)CC- InChIKey
WETQYZCBVZUQHK-YMORLFJKSA-N- Molecular formula
- C45H81N13O15S
- Average molar mass
- 1,076.3 g/mol
Names & identifiers
- Preferred name
- (Met(O)35)-Amyloid b-Protein (25-35)
- IUPAC
- (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfinylbutanoic acid
- English name
- (Met(o)35)-amyloid beta-protein (25-35)
- Molecular formula
- C45H81N13O15S
- Molecular weight
- 1076.27
Names & synonyms
(Met(O)35)-Amyloid b-Protein (25-35)(Met(O)35)-Amyloid beta-Protein (25-35)(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-6-Amino-2-[[(2S)-4-amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfinylbutanoic acidFM108825(Met(O)35)-Amyloid b-Protein (25-35) trifluoroacetate salt(Met(O)3)-Amyloid β-Protein (25-35)(Met(O)3?)-Amyloid β-Protein (25-35)(Met(O)35)-Amyloid β-Protein (25-35)(Met(O)??)-Amyloid β-Protein (25-35)(Met(O)3?)-Amyloid β-Protein (25-35) trifluoroacetate saltButanoic acid,glycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-2-amino-4-(methylsulfinyl)-,(2S)Butanoic acid, glycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-2-amino-4-(methylsulfinyl)-, (2S)- (9CI)
Properties
Computed structural properties
- XLogP
- -6.5
- Topological polar surface area
- 480 Ų
- Hydrogen bond donors
- 15
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 37
- Heavy atoms
- 74
- Formal charge
- 0
- Complexity
- 1,960
Physicochemical properties
- Boiling point
- 1572.4 · 1572.4±65.0 °C(Predicted)
- Density
- 1.274 · 1.274±0.06 g/cm3(Predicted)
- pka
- 3.15 · 3.15±0.10(Predicted)
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Compound notes
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