4-({[(1-{[1-({1-[(1-{[1-({1-[(1-{[5-AMINO-1-({1-[(1-{[1-({1-[(1-{[1-({1-[(1-{[1-({1-[(1-{[1-({1-[(1-{[5-AMINO-1-({1-[({[2-(2-{[1-({1-[({[1-(2-{2-[(1-{[5-AMINO-1-({5-AMINO-1-[(5-AMINO-1-{[5-AMINO-1-({5-AMINO-1-[(5-AMINO-1-CARBAMOYLPENTYL)CARBAMOYL]PENTYL}CARBAMOYL)PENTYL]CARBAMOYL}PENTYL)CARBAMOYL]PENTYL}CARBAMOYL)PENTYL]CARBAMOYL}-2-HYDROXYETHYL)CARBAMOYL]PYRROLIDINE-1-CARBONYL}PYRROLIDIN-1-YL)-1-OXOPROPAN-2-YL]CARBAMOYL}METHYL)CARBAMOYL]-2-HYDROXYETHYL}CARBAMOYL)-2-HYDROXYETHYL]CARBAMOYL}PYRROLIDIN-1-YL)-2-OXOETHYL]CARBAMOYL}METHYL)CARBAMOYL]-2-CARBAMOYLETHYL}CARBAMOYL)PENTYL]CARBAMOYL}-3-METHYLBUTYL)CARBAMOYL]-2-(1H-INDOL-3-YL)ETHYL}CARBAMOYL)-3-CARBOXYPROPYL]CARBAMOYL}-2-METHYLBUTYL)CARBAMOYL]-2-PHENYLETHYL}CARBAMOYL)-3-METHYLBUTYL]CARBAMOYL}-4-CARBAMIMIDAMIDOBUTYL)CARBAMOYL]-2-METHYLPROPYL}CARBAMOYL)ETHYL]CARBAMOYL}-3-CARBOXYPROPYL)CARBAMOYL]-3-CARBOXYPROPYL}CARBAMOYL)-3-CARBOXYPROPY

化合物标识与属性

CAS

320367-13-3

PubChem CID

132427670

SMILES

CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CC6=CC=CC=C6)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC7=CC=CC=C7)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC8=CNC=N8)N

Canonical SMILES

CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CCC(N)=O)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C(NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(N)Cc1c[nH]cn1)C(C)O)C(C)O)C(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NCC(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(N)=O