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H3CCH3ONHOOHOHNOH2NONHHOOHNHNNHH2NONHOHNHOONHHOOHNCH3H3CONHOHNONH2OHOHNONHONNHHNONHNHH2NNHONH2HNOSCH3NHOCH3HNOCH3NHOCH3HNOH3CCH3NHOOOHHNOHSNHOHNHNNH2HNONHONHOH3CCH3NH2

CAS RN 12650-88-3

IUPAC Nombre: 4-({1-[(1-{[1-({1-[(1-{[5-amino-1-({4-carbamimidamido-1-[(1-{[({1-[(1-{[1-({1-[(4-carbamimidamido-1-{[({1-[(1-{[1-({[(2-carbamoyl-1-carboxyethyl)carbamoyl]methyl}carbamoyl)-3-methylbutyl]carbamoyl}-2-hydroxyethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)methyl]carbamoyl}butyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)-2-carbamoylethyl]carbamoyl}-2-carboxyethyl)carbamoyl]-3-methylbutyl}carbamoyl)methyl]carbamoyl}-2-(1H-imidazol-5-yl)ethyl)carbamoyl]butyl}carbamoyl)pentyl]carbamoyl}-3-(methylsulfanyl)propyl)carbamoyl]ethyl}carbamoyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-methylbutyl}carbamoyl)-4-[2-(2-{2-[2-(2-amino-3-methylbutanamido)-3-phenylpropanamido]acetamido}-5-carbamimidamidopentanamido)-3-sulfanylpropanamido]butanoic acid
Sinónimos: 4-({1-[(1-{[1-({1-[(1-{[5-amino-1-({4-carbamimidamido-1-[(1-{[({1-[(1-{[1-({1-[(4-carbamimidamido-1-{[({1-[(1-{[1-({[(2-carbamoyl-1-carboxyethyl)carbamoyl]methyl}carbamoyl)-3-methylbutyl]carbamoyl}-2-hydroxyethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)methyl]carbamoyl}butyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)-2-carbamoylethyl]carbamoyl}-2-carboxyethyl)carbamoyl]-3-methylbutyl}carbamoyl)methyl]carbamoyl}-2-(3H-imidazol-4-yl)ethyl)carbamoyl]butyl}carbamoyl)pentyl]carbamoyl}-3-(methylsulfanyl)propyl)carbamoyl]ethyl}carbamoyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-methylbutyl}carbamoyl)-4-[2-(2-{2-[2-(2-amino-3-methylbutanamido)-3-phenylpropanamido]acetamido}-5-carbamimidamidopentanamido)-3-sulfanylpropanamido]butanoic acid
Peso molecular (g/mol): 2899.31
Fórmula molecular: C125H196N40O36S2
InChi Key: JFXJPYIEDZSWNF-UHFFFAOYNA-N
SMILES: CSCCC(NC(=O)C(C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(CCC(O)=O)NC(=O)C(CS)NC(=O)C(CCCNC(N)=N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)C(C)C)C(=O)NC(CCCCN)C(=O)NC(CCCNC(N)=N)C(=O)NC(CC1=CN=CN1)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CC(O)=O)C(=O)NC(CC(N)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CCCNC(N)=N)C(=O)NCC(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CC(N)=O)C(O)=O

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