CAS RN 1191386-55-6

IUPAC Name: 4-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoyl)pyrrolidin-2-yl]formamido}acetamido)acetamido]acetamido}acetamido)-3-carbamoylpropanamido]acetamido}-3-carboxypropanamido)-3-phenylpropanamido]-4-({3-carboxy-1-[(1-{2-[(3-carboxy-1-{[3-carboxy-1-({1-[(1-carboxy-3-methylbutyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)propyl]carbamoyl}propyl)carbamoyl]pyrrolidin-1-yl}-3-methyl-1-oxopentan-2-yl)carbamoyl]propyl}carbamoyl)butanoic acid

Synonyms: 4-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoyl)pyrrolidin-2-yl]formamido}acetamido)acetamido]acetamido}acetamido)-3-carbamoylpropanamido]acetamido}-3-carboxypropanamido)-3-phenylpropanamido]-4-({3-carboxy-1-[(1-{2-[(3-carboxy-1-{[3-carboxy-1-({1-[(1-carboxy-3-methylbutyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)propyl]carbamoyl}propyl)carbamoyl]pyrrolidin-1-yl}-3-methyl-1-oxopentan-2-yl)carbamoyl]propyl}carbamoyl)butanoic acid

Molecular Weight (g/mol): 2180.32

Molecular Formula: C98H138N24O33

InChi Key: OIRCOABEOLEUMC-UHFFFAOYNA-N

SMILES: CCC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CCC(O)=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(CC(N)=O)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CC(C)C)C(O)=O

Molecular Weight (g/mol)