化学式

CAS号

IUPAC Name

(2R,3R)-N-[2-[2-[2-[2-[[3-[(2R)-1-[氯(甲基)氨基]丙烷-2-基]苯基]sulfonylamino]乙氧基]乙氧基]乙氧基]乙基]-N'-[2-[2-[2-[2-[[3-[(4S)-6,8-二氯-2-甲基-3,4-二氢-1H-异喹啉-4-基]苯基]sulfonylamino]乙氧基]乙氧基]乙氧基]乙基]-2,3-dihydroxybutanediamide (2R,3R)-N-[2-[2-[2-[2-[[3-[(2R)-1-[chloro(methyl)amino]propan-2-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethoxy]ethyl]-N'-[2-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethoxy]ethyl]-2,3-dihydroxybutanediamide

InChI

InChI=1S/C46H67Cl3N6O14S2/c1-33(30-55(3)49)34-6-4-8-37(26-34)70(60,61)52-12-16-66-20-24-68-22-18-64-14-10-50-45(58)43(56)44(57)46(59)51-11-15-65-19-23-69-25-21-67-17-13-53-71(62,63)38-9-5-7-35(27-38)40-31-54(2)32-41-39(40)28-36(47)29-42(41)48/h4-9,26-29,33,40,43-44,52-53,56-57H,10-25,30-32H2,1-3H3,(H,50,58)(H,51,59)/t33-,40-,43+,44+/m0/s1

InChI Key

RWMDVLKRXLTLIZ-ZHGODTHBSA-N

Canonical SMILES

CC(CN(C)Cl)C1=CC(=CC=C1)S(=O)(=O)NCCOCCOCCOCCNC(=O)C(C(C(=O)NCCOCCOCCOCCNS(=O)(=O)C2=CC=CC(=C2)C3CN(CC4=C3C=C(C=C4Cl)Cl)C)O)O

别名

• SCHEMBL19594088