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Chemical structure of Thrombospondin-1 (1016-1023) (human, bovine, mouse)

GA23608

Thrombospondin-1 (1016-1023) (human, bovine, mouse)

Also known as (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid

The octapeptide RFYVVMWK constitutes the active sequence within the 30-mer peptide named C? as it is essential for the cell attachment activity of the TS1 CBD· It supports the attachment of G361 melanoma cells and inhibits their adhesion to the rec CBD of TS1· Moreover, this peptide appears to be highly conserved in all TS1 isoforms, and a related sequence is also present in the fragment F9 of laminin· H-1414 (4N1) has been used as CD47 agonist (see also H-6414)

ChemicalCAS149234-04-8MW1128.41FormulaC56H81N13O10S
CAS number
149234-04-8
Molecular weight
1128.41
Formula
C56H81N13O10S
Solubility
H2O ： 14·29 mg/mL (12·66 mM; Need ultrasonic)
InChIKey
OBPWCMITEMLEAX-MGQPXDLZSA-N
Catalogue number
GA23608
Brand
GLPBIO
Computed properties PubChem CID 11343787 · XLogP 0.9 · TPSA 419 Ų · H-bond donors 14
XLogP
0.9
TPSA
419 Ų
H-bond donors
14
H-bond acceptors
14
Rotatable bonds
34
Heavy atoms
80

SMILES CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CCCN=C(N)N)N

Computed descriptors from PubChem (CID 11343787), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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