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Chemical structure of MOG (35-55)

GC17193

MOG (35-55)

Also known as 6-amino-2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]acetyl]amino]hexanoic acid

MOG (35-55) is a 35-55 fragment of myelin oligodendrocyte glycoprotein

ChemicalCAS149635-73-4MW2581.97FormulaC118H177N35O29S
CAS number
149635-73-4
Molecular weight
2581.97
Formula
C118H177N35O29S
Solubility
≥ 32·25mg/mL in Water, ≥ 86 mg/mL in DMSO
InChIKey
JMTCEFUSRHYJBF-UHFFFAOYSA-N
Catalogue number
GC17193
Brand
GLPBIO
Computed properties PubChem CID 17838836 · XLogP -7.3 · TPSA 1080 Ų · H-bond donors 39
XLogP
-7.3
TPSA
1080 Ų
H-bond donors
39
H-bond acceptors
36
Rotatable bonds
84
Heavy atoms
183

SMILES CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NC(CCCCN)C(=O)O)NC(=O)C(CC2=CNC=N2)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(CC6=CNC7=CC=CC=C76)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)N

Computed descriptors from PubChem (CID 17838836), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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