CAS RN 12279-41-3

IUPAC Nombre: 4-({1-[(1-{[1-({1-[({[6-amino-1-(2-{[1-({[(5-amino-1-{[5-amino-1-({1-[(1-{2-[(1-{[5-amino-1-({1-[(1-{2-[(2-carbamoyl-1-{[({1-[(3-carboxy-1-{[2-carboxy-1-({3-carboxy-1-[(1-{[1-({3-carboxy-1-[(1-{[1-(2-{[1-({3-carboxy-1-[(1-carboxy-2-phenylethyl)carbamoyl]propyl}carbamoyl)-3-methylbutyl]carbamoyl}pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamoyl}ethyl)carbamoyl]propyl}carbamoyl)ethyl]carbamoyl}-2-hydroxyethyl)carbamoyl]propyl}carbamoyl)ethyl]carbamoyl}propyl)carbamoyl]ethyl}carbamoyl)methyl]carbamoyl}ethyl)carbamoyl]pyrrolidin-1-yl}-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamoyl]-2-methylpropyl}carbamoyl)pentyl]carbamoyl}-2-methylpropyl)carbamoyl]pyrrolidin-1-yl}-5-carbamimidamido-1-oxopentan-2-yl)carbamoyl]-4-carbamimidamidobutyl}carbamoyl)pentyl]carbamoyl}pentyl)carbamoyl]methyl}carbamoyl)-2-methylpropyl]carbamoyl}pyrrolidin-1-yl)-1-oxohexan-2-yl]carbamoyl}methyl)carbamoyl]-2-(1H-indol-3-yl)ethyl}carbamoyl)-4-carbamimidamidobutyl]carbamoyl}-2-phenylethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl}carbamoyl)-4-(2-{2-[2-(2-amino-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido}-4-(methylsulfanyl)butanamido)butanoic acid

Sinónimos: 4-({1-[(1-{[1-({1-[({[6-amino-1-(2-{[1-({[(5-amino-1-{[5-amino-1-({1-[(1-{2-[(1-{[5-amino-1-({1-[(1-{2-[(2-carbamoyl-1-{[({1-[(3-carboxy-1-{[2-carboxy-1-({3-carboxy-1-[(1-{[1-({3-carboxy-1-[(1-{[1-(2-{[1-({3-carboxy-1-[(1-carboxy-2-phenylethyl)carbamoyl]propyl}carbamoyl)-3-methylbutyl]carbamoyl}pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamoyl}ethyl)carbamoyl]propyl}carbamoyl)ethyl]carbamoyl}-2-hydroxyethyl)carbamoyl]propyl}carbamoyl)ethyl]carbamoyl}propyl)carbamoyl]ethyl}carbamoyl)methyl]carbamoyl}ethyl)carbamoyl]pyrrolidin-1-yl}-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamoyl]-2-methylpropyl}carbamoyl)pentyl]carbamoyl}-2-methylpropyl)carbamoyl]pyrrolidin-1-yl}-5-carbamimidamido-1-oxopentan-2-yl)carbamoyl]-4-carbamimidamidobutyl}carbamoyl)pentyl]carbamoyl}pentyl)carbamoyl]methyl}carbamoyl)-2-methylpropyl]carbamoyl}pyrrolidin-1-yl)-1-oxohexan-2-yl]carbamoyl}methyl)carbamoyl]-2-(1H-indol-3-yl)ethyl}carbamoyl)-4-carbamimidamidobutyl]carbamoyl}-2-phenylethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl}carbamoyl)-4-(2-{2-[2-(2-amino-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido}-4-(methylsulfanyl)butanamido)butanoic acid

Peso molecular (g/mol): 4541.14

Fórmula molecular: C207H308N56O58S

InChi Key: IDLFZVILOHSSID-UHFFFAOYNA-N

SMILES: CSCCC(NC(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C(N)CO)C(=O)NC(CCC(O)=O)C(=O)NC(CC1=CNC=N1)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCNC(N)=N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NCC(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(N)=N)C(=O)NC(CCCNC(N)=N)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)N1CCCC1C(=O)NC(CC(N)=O)C(=O)NCC(=O)NC(C)C(=O)NC(CCC(O)=O)C(=O)NC(CC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCC(O)=O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(CCC(O)=O)C(=O)NC(CC1=CC=CC=C1)C(O)=O

Peso molecular (g/mol)