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Chemical structure of H-Leu-Gln-Val-Gln-Leu-Ser-Ile-Arg-OH

GA22618

H-Leu-Gln-Val-Gln-Leu-Ser-Ile-Arg-OH

Also known as (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

The fragment LQVQLSIR corresponding to the C-terminal globular domain of the murine laminin α1 chain (2722-2729) represents the minimal active sequence of AG-73, an active cell-adhesion peptide· LQVQLSIR could be one of the most important biologically active sites of laminin-1, especially in promotion of the malignant phenotype

ChemicalCAS170655-69-3MW956.15FormulaC42H77N13O12
CAS number
170655-69-3
Molecular weight
956.15
Formula
C42H77N13O12
Solubility
Soluble in DMSO
InChIKey
KFRHDFFLXLZQPM-DQZCNBMVSA-N
Catalogue number
GA22618
Brand
GLPBIO
Computed properties PubChem CID 24993709 · XLogP -4.4 · TPSA 438 Ų · H-bond donors 14
XLogP
-4.4
TPSA
438 Ų
H-bond donors
14
H-bond acceptors
14
Rotatable bonds
33
Heavy atoms
67

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)N

Computed descriptors from PubChem (CID 24993709), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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