Nocistatin (human)
Grundinformationen
- CAS
212609-11-5- Standard-SMILES
CSCC[C@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCSC)C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)O- InChIKey
OEZVAQPRAUPWHZ-FBGOCWIPSA-N- Summenformel
- C149H238N42O53S3
- Durchschnittliche Molmasse
- 3.561,9 g/mol
Namen und Bezeichner
- Bevorzugter Name
- Nocistatin (human)
- IUPAC
- (2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid
- Englischer Name
- NOCISTATIN (HUMAN)
- Summenformel
- C149H238N42O53S3
- Molmasse
- 3561.96
Namen und Synonyme
Nocistatin (human)212609-11-5L-Glutamine,L-methionyl-L-prolyl-L-arginyl-L-valyl-L-arginyl-L-seryl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-a-glutamyl-L-glutaminyl-L-a-glutamyl-L-a-glutamyl-L-prolyl-L-a-glutamyl-L-prolylglycyl-L-methionyl-L-a-glutamyl-L-a-glutamyl-L-alanylglycyl-L-a-glutamyl-L-methionyl-L-a-glutamyl-L-glutaminyl-L-lysyl-L-glutaminyl-L-leucyl-orb1679108TP2277AKOS024456461DA-56232Met-Pro-Arg-Val-Arg-Ser-Leu-Phe-Gln-Glu-Gln-Glu-GlMET-PRO-ARG-VAL-ARG-SER-LEU-PHE-GLN-GLU-GLN-GLU-GLU-PRO-GLU-PRO-GLY-MET-GLU-GLU-ALA-GLY-GLU-MET-GLU-GLN-LYS-GLN-LEU-GLNL-Glutamine, L-methionyl-L-prolyl-L-arginyl-L-valyl-L-arginyl-L-seryl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-α-glutamyl-L-prolyl-L-α-glutamyl-L-prolylglycyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-alanylglycyl-L-α-glutamyl-L-methionyl-L-α-glutamyl-L-glutaminyl-...
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -18,2
- Polarare Oberfläche (TPSA)
- 1.640 Ų
- H-Brücken-Donoren
- 49
- H-Brücken-Akzeptoren
- 60
- Frei drehbare Bindungen
- 126
- Schwere Atome
- 247
- Formalladung
- 0
- Komplexität
- 8.460
Physikochemische Eigenschaften
- Dichte
- 1.54 · 1.54±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · Desiccate at -20°C
- Löslichkeit
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- Aggregatzustand
- Powder
Chemie und Industrie
Anbieter14 Anbieter
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