3-(2-{2-[2-(2-{2-[2-(2-{2-[6-amino-2-(6-amino-2-formamidohexanamido)hexanamido]-5-carbamimidamidopentanamido}-5-carbamimidamidopentanamido)-4-carbamoylbutanamido]-5-carbamimidamidopentanamido}-5-carbamimidamidopentanamido)-5-carbamimidamidopentanamido]acetamido}acetamido)-3-[(1-{[1-(2-{[4-carbamimidamido-1-({[(1-carbamoyl-2-hydroxyethyl)carbamoyl]methyl}carbamoyl)butyl]carbamoyl}pyrrolidin-1-yl)-4-methyl-1-oxopentan-2-yl]carbamoyl}-3-methylbutyl)carbamoyl]propanoic acid

Formula: C84H155N39O22

SMILES: CC(C)CC(NC(=O)C(CC(O)=O)NC(=O)CNC(=O)CNC(=O)C(CCCNC(N)=N)NC(=O)C(CCCNC(N)=N)NC(=O)C(CCCNC(N)=N)NC(=O)C(CCC(N)=O)NC(=O)C(CCCNC(N)=N)NC(=O)C(CCCNC(N)=N)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC=O)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(CCCNC(N)=N)C(=O)NCC(=O)NC(CO)C(N)=O

IUPAC: 3-(2-{2-[2-(2-{2-[2-(2-{2-[6-amino-2-(6-amino-2-formamidohexanamido)hexanamido]-5-carbamimidamidopentanamido}-5-carbamimidamidopentanamido)-4-carbamoylbutanamido]-5-carbamimidamidopentanamido}-5-carbamimidamidopentanamido)-5-carbamimidamidopentanamido]acetamido}acetamido)-3-[(1-{[1-(2-{[4-carbamimidamido-1-({[(1-carbamoyl-2-hydroxyethyl)carbamoyl]methyl}carbamoyl)butyl]carbamoyl}pyrrolidin-1-yl)-4-methyl-1-oxopentan-2-yl]carbamoyl}-3-methylbutyl)carbamoyl]propanoic acid

InChI: InChI=1/C84H155N39O22/c1-44(2)36-55(75(142)122-57(37-45(3)4)78(145)123-35-15-24-59(123)77(144)120-48(19-10-30-102-80(91)92)67(134)109-41-63(129)112-58(42-124)65(88)132)121-76(143)56(38-64(130)131)111-62(128)40-107-61(127)39-108-66(133)47(18-9-29-101-79(89

Composition: C (48.90%), H (7.57%), N (26.47%), O (17.06%)

Molar Mass: 2063.415

Atom Count: 300

Heavy Atom Count: 145