Suc-phe-glu-pro-ile-pro-glu-glu-tyr(SO3H)-leu-D-glu-OH
Grundinformationen
- CAS
131791-98-5- Standard-SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccccc1)N1C(=O)CCC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccc(OS(=O)(=O)O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(=O)O)C(=O)O- InChIKey
YGKXPBZTQOZMGW-FQSUHZHRSA-N- Summenformel
- C64H86N10O25S
- Durchschnittliche Molmasse
- 1.427,5 g/mol
Namen und Bezeichner
- Bevorzugter Name
- Suc-phe-glu-pro-ile-pro-glu-glu-tyr(SO3H)-leu-D-glu-OH
- IUPAC
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-4-carboxy-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-4-carboxy-2-[[(2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-phenylpropanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]pentanedioic acid
- Englischer Name
- Suc-Phe-Glu-Pro-Ile-Pro-Glu-Glu-Tyr(SO3H)-Leu-D-Glu-OH
- Summenformel
- C64H88N10O26S
- Molmasse
- 1445.5
Namen und Synonyme
131791-98-5SUC-PHE-GLU-PRO-ILE-PRO-GLU-GLU-TYR(SO3H)-LEU-D-GLU-OHSuccinyl-(Pro58,D-Glu65)-Hirudin (56-65) (sulfated)MFCD00237094DA-78082FS110287Succinyl-(Pro58,D-Glu65)-Hirudin (56-65) (sulfated) (Suc-Phe-Glu-Pro-Ile-Pro-Glu-Glu-Tyr(SO3H)-Leu-D-Glu-OH)Suc-F-E-P-I-P-E-Glu-Tyr(OSO3H)-L-DGluSUC-PHE-GLU-PRO-ILE-PRO-GLU-GLU-TYR(SO3H)-LEU-D-GLUSuc-Phe-Glu-Pro-Ile-Pro-Glu-Glu-Tyr(OSO3H)-Leu-D-Glu-OHD-Glutamic acid,N-[N-[N-[N-[N-[1-[N-[1-[N-[N-(3-carboxy-1-oxopropyl)-L-phenylalanyl]-L-α-glutamyl]-L-prolyl]-L-isoleucyl]-L-prolyl]-L-α-glutamyl]-L-α-glutamyl]-O-sulfo-L-tyrosyl]-L-leucyl]-D-Glutamic acid, N-[N-[N-[N-[N-[1-[N-[1-[N-[N-(3-carboxy-1-oxopropyl)-L-phenylalanyl]-L-α-glutamyl]-L-prolyl]-L-isoleucyl]-L-prolyl]-L-α-glutamyl]-L-α-glutamyl]-O-sulfo-L-tyrosyl]-L-leucyl]- (9CI)
Datenbank-Bezeichner
- CAS
131791-98-5
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,3
- Polarare Oberfläche (TPSA)
- 540 Ų
- H-Brücken-Donoren
- 13
- H-Brücken-Akzeptoren
- 25
- Frei drehbare Bindungen
- 40
- Schwere Atome
- 100
- Formalladung
- 0
- Komplexität
- 3.100
Physikochemische Eigenschaften
- Dichte
- 1.413 · 1.413±0.06 g/cm3(Predicted)
- storage temp.
- -15 °C · -15°C
- pka
- -4.17 · -4.17±0.18(Predicted)
Chemie und Industrie
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