CAS RN 343268-91-7
IUPAC Nombre:
4-[2-amino-3-(4-hydroxyphenyl)propanamido]-4-{[1-({1-[(1-{[({1-[({[2-carbamoyl-1-({1-[(1-{[1-({[(1-{[1-({1-[(1-carbamoyl-3-methylbutyl)carbamoyl]-2-hydroxypropyl}carbamoyl)-3-methylbutyl]carbamoyl}-2-methylbutyl)carbamoyl]methyl}carbamoyl)ethyl]carbamoyl}ethyl)carbamoyl]-2-(1H-imidazol-5-yl)ethyl}carbamoyl)ethyl]carbamoyl}methyl)carbamoyl]ethyl}carbamoyl)methyl]carbamoyl}-2-(1H-imidazol-5-yl)ethyl)carbamoyl]-3-methylbutyl}carbamoyl)-3-methylbutyl]carbamoyl}butanoic acid
Sinónimos:
4-[2-amino-3-(4-hydroxyphenyl)propanamido]-4-{[1-({1-[(1-{[({1-[({[2-carbamoyl-1-({1-[(1-{[1-({[(1-{[1-({1-[(1-carbamoyl-3-methylbutyl)carbamoyl]-2-hydroxypropyl}carbamoyl)-3-methylbutyl]carbamoyl}-2-methylbutyl)carbamoyl]methyl}carbamoyl)ethyl]carbamoyl}ethyl)carbamoyl]-2-(3H-imidazol-4-yl)ethyl}carbamoyl)ethyl]carbamoyl}methyl)carbamoyl]ethyl}carbamoyl)methyl]carbamoyl}-2-(3H-imidazol-4-yl)ethyl)carbamoyl]-3-methylbutyl}carbamoyl)-3-methylbutyl]carbamoyl}butanoic acid
Peso molecular (g/mol):
1749.01
Fórmula molecular:
C79H125N23O22
InChi Key:
JPRBZUXULYLVPJ-UHFFFAOYNA-N
SMILES:
CCC(C)C(NC(=O)CNC(=O)C(C)NC(=O)C(C)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC(N)=O)NC(=O)CNC(=O)C(C)NC(=O)CNC(=O)C(CC1=CN=CN1)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCC(O)=O)NC(=O)C(N)CC1=CC=C(O)C=C1)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(N)=O
