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-[[2-(chloroamino)乙酰基]氨基]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-[[2-(chloroamino)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoate

InChI

InChI=1S/C44H57Cl2N9O10S/c1-29-19-21-33(22-20-29)66(62,63)54-43(47)48-24-10-17-35(52-38(56)26-50-46)41(59)55-25-11-18-37(55)40(58)51-30(2)39(57)53-36(42(60)64-27-31-12-4-3-5-13-31)16-8-9-23-49-44(61)65-28-32-14-6-7-15-34(32)45/h3-7,12-15,19-22,30,35-37,50H,8-11,16-18,23-28H2,1-2H3,(H,49,61)(H,51,58)(H,52,56)(H,53,57)(H3,47,48,54)/t30-,35-,36-,37-/m0/s1

InChI Key

MEWJXUJLKRRZJB-PBTFQSKJSA-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)NC(=O)CNCl)N

别名

• Cl-Gly-Arg(Tos)-Pro-Ala-Lys(ClZ)-OBzl