H-Arg-Asp-Leu-Pro-Phe-Phe-Pro-Val-Pro-Ile-Asp-OH
Completing data — refresh the page later to see the latest
Basic information
- CAS
182912-63-6- Standard SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCNC(=N)N)C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O- InChIKey
OXGVFGIWNYFBSU-MLTWUYQVSA-N- Molecular formula
- C64H94N14O16
- Average molar mass
- 1,315.5 g/mol
Names & identifiers
- Preferred name
- H-Arg-Asp-Leu-Pro-Phe-Phe-Pro-Val-Pro-Ile-Asp-OH
- IUPAC
- (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]butanedioic acid
- English name
- (ARG15,ASP16,25,PRO18,21,23,VAL22,ILE24)-AMYLOID BETA-PROTEIN (15-25)
- Molecular formula
- C64H94N14O16
- Molecular weight
- 1315.52
Names & synonyms
182912-63-6MFCD01318794(Arg15,Asp16.25,Pro18.21.23,Val22,Ile24)-Amyloid b-Protein (15-25)FA109115(Arg15,Asp16?25,Pro18?21?23,Val22,Ile24)-Amyloid b-Protein (15-25)8:PN:US6462171 SEQID:8 claimed proteinArg15, Asp16, 25, Pro18, 21, 23, Val22, Ile24]-Am(Arg1,Asp1·2,Pro1·21·23,Val22,Ile2)-Amyloid β-Protein (15-25)(Arg??,Asp??·??,Pro??·??·??,Val??,Ile??)-Amyloid β-Protein (15-25)(Arg1?,Asp1?·2?,Pro1?·21·23,Val22,Ile2?)-Amyloid β-Protein (15-25)(Arg15,Asp16·25,Pro18·21·23,Val22,Ile24)-AMyloid b-Protein (15-25)(Arg15, Asp16,25, Pro18,21,23, Val22, Ile 24)-Amyloid-beta Protein (15-25), human, mouse, rat
Show more names
L-Aspartic acid, L-arginyl-L-α-aspartyl-L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-valyl-L-prolyl-L-isoleucyl- (9CI)
Properties
Computed structural propertiesFilling in
- XLogP
- -0.8
- Topological polar surface area
- 467 Ų
- Hydrogen bond donors
- 13
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 35
- Heavy atoms
- 94
- Formal charge
- 0
- Complexity
- 2,700
Physicochemical properties
- Density
- 1.42 · 1.42±0.1 g/cm3(Predicted)
- pka
- 2.9 · 2.90±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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