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: CC(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC1CSSCC(NC(=O)C(NC1=O)CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)OIsomeric SMILES
SMILES: CC(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H]1CSSC[C@@H](NC(=O)[C@H](NC1=O)CCC(=O)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CC(=O)N)C(=O)OSynonyms(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)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.