GO-203-2C
(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(4S,7R,10S)-10-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-7-(3-amino-3-oxopropyl)-6,9-dioxo-1,2-dithia-5,8-diazacycloundecane-4-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-4-amino-4-oxobutanoic acid
Molecular Identity
GO-203-2C
(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(4S,7R,10S)-10-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-7-(3-amino-3-oxopropyl)-6,9-dioxo-1,2-dithia-5,8-diazacycloundecane-4-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-4-amino-4-oxobutanoic acid
PubChem CID: 134819826
2D Structure
Properties
C89H170N52O20S2
Molecular Formula
2352.80
Molecular Weight
g/mol
2351.3325
Exact Mass
Da
-18.8
XLogP
Drug-like (Lipinski: < 5)
1350
TPSA
May have limited oral absorption
53
H-Bond Donors
34
H-Bond Acceptors
5030
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
GO-203-2CUNII-5YSY733NA3Acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-cysteinyl-D-glutaminyl-D-cysteinyl-D-arginyl-D-arginyl-D-lysyl-dasparaginylamide disulfideRefChem:144096MUC1-TARGETED PEPTIDE GO-203-2C(2R)-2-(((2R)-2-(((2R)-2-(((2R)-2-(((4S,7R,10S)-10-(((2R)-2-(((2R)-2-(((2R)-2-(((2R)-2-(((2R)-2-(((2R)-2-(((2R)-2-(((2R)-2-(((2R)-2-acetamido-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-7-(3-amino-3-oxopropyl)-6,9-dioxo-1,2-dithia-5,8-diazacycloundecane-4-carbonyl)amino)-5-carbamimidamidopentanoyl)amino)-5-carbamimidamidopentanoyl)amino)-6-aminohexanoyl)amino)-4-amino-4-oxobutanoic acid(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(4S,7R,10S)-10-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-7-(3-amino-3-oxopropyl)-6,9-dioxo-1,2-dithia-5,8-diazacycloundecane-4-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-4-amino-4-oxobutanoic acid5YSY733NA31469735-88-3CHEMBL4297466SCHEMBL29422915
Data from PubChem (NCBI)
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