CAS RN 180981-09-3
IUPAC Nombre:
2-({1-[2-(2-{2-[2-({1-[1-(2-{2-amino-5-[(diaminomethylidene)amino]pentanamido}-5-[(diaminomethylidene)amino]pentanoyl)pyrrolidine-2-carbonyl]-4-hydroxypyrrolidin-2-yl}formamido)acetamido]-2-(2,3-dihydro-1H-inden-2-yl)acetamido}-3-hydroxypropanamido)-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-octahydro-1H-indol-2-yl}formamido)-5-[(diaminomethylidene)amino]pentanoic acid
Sinónimos:
2-({1-[2-(2-{2-[2-({1-[1-(2-{2-amino-5-[(diaminomethylidene)amino]pentanamido}-5-[(diaminomethylidene)amino]pentanoyl)pyrrolidine-2-carbonyl]-4-hydroxypyrrolidin-2-yl}formamido)acetamido]-2-(2,3-dihydro-1H-inden-2-yl)acetamido}-3-hydroxypropanamido)-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-octahydroindol-2-yl}formamido)-5-[(diaminomethylidene)amino]pentanoic acid
Peso molecular (g/mol):
1338.58
Fórmula molecular:
C64H95N19O13
InChi Key:
PVNQRMOWAXFQHU-UHFFFAOYNA-N
SMILES:
NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)N1CC(O)CC1C(=O)NCC(=O)NC(C1CC2=CC=CC=C2C1)C(=O)NC(CO)C(=O)NC(C1CC2=CC=CC=C2C1)C(=O)N1C2CCCCC2CC1C(=O)NC(CCCN=C(N)N)C(O)=O
