化学式

CAS号

IUPAC Name

苄基(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-[[氨基-[(4-甲基苯基)sulfonylamino]亚甲基]氨基]-2-(chloroamino)丁酰基]吡咯烷-2-羰基]氨基]丙酰基]氨基]-6-[(2-氯苯基)甲氧基碳酰氨基]己酸 benzyl (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(chloroamino)pentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoate

InChI

InChI=1S/C42H54Cl2N8O9S/c1-28-19-21-32(22-20-28)62(58,59)51-41(45)46-24-10-17-34(50-44)39(55)52-25-11-18-36(52)38(54)48-29(2)37(53)49-35(40(56)60-26-30-12-4-3-5-13-30)16-8-9-23-47-42(57)61-27-31-14-6-7-15-33(31)43/h3-7,12-15,19-22,29,34-36,50H,8-11,16-18,23-27H2,1-2H3,(H,47,57)(H,48,54)(H,49,53)(H3,45,46,51)/t29-,34-,35-,36-/m0/s1

InChI Key

YTCXIBGYFMLNFQ-XWRHLKSWSA-N

Canonical SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)N2CCCC2C(=O)NC(C)C(=O)NC(CCCCNC(=O)OCC3=CC=CC=C3Cl)C(=O)OCC4=CC=CC=C4)NCl)N

别名

• HCl-Arg(Tos)-Pro-Ala-Lys(ClZ)-OBzl