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Chemical structure of LQVTDSGLYRCVIYHPP

GC66404

LQVTDSGLYRCVIYHPP

Also known as (2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

LQVTDSGLYRCVIYHPP is a myeloid cell triggered receptor 1 (TREM-1) inhibitory peptide

ChemicalCAS887255-16-5MW1961.25FormulaC89H137N23O25S
CAS number
887255-16-5
Molecular weight
1961.25
Formula
C89H137N23O25S
Solubility
DMso ： 25 mg/mL (12·75 mM; Need ultrasonic)H20 ： 5 mg/mL (2·55 mM; ultrasonic and adjust pH to 2 with HCI)
InChIKey
AGSGAKFOVYNZSG-NOULYIDWSA-N
Catalogue number
GC66404
Brand
GLPBIO
Computed properties PubChem CID 16156342 · XLogP -3.3 · TPSA 764 Ų · H-bond donors 27
XLogP
-3.3
TPSA
764 Ų
H-bond donors
27
H-bond acceptors
29
Rotatable bonds
58
Heavy atoms
138

SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H]([C@@H](C)O)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 16156342), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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