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Chemical structure of Platelet Factor 4 (58-70), human

GC36935

Platelet Factor 4 (58-70), human

Also known as (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid

Platelet Factor 4 (58-70), human, a peptide based on the amino acid sequence corresponding to residues 58-70 of platelet factor-4 (PF-4), contains the major heparin-binding domain, which is not sufficient for full antiangiogenic activity

ChemicalCAS82989-21-7MW1572.97FormulaC76H133N17O18
CAS number
82989-21-7
Molecular weight
1572.97
Formula
C76H133N17O18
Solubility
H2O ： 12·5 mg/mL (7·95 mM; Need ultrasonic)
InChIKey
SACBPCXTLNEHGC-ZIOXNNFISA-N
Catalogue number
GC36935
Brand
GLPBIO
Computed properties PubChem CID 71773156 · XLogP -2.4 · TPSA 580 Ų · H-bond donors 21
XLogP
-2.4
TPSA
580 Ų
H-bond donors
21
H-bond acceptors
23
Rotatable bonds
57
Heavy atoms
111

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2

Computed descriptors from PubChem (CID 71773156), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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