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-[[(2S)-2-(chloroamino)丙酰基]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-[[(2S)-2-(chloroamino)propanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoate

InChI

InChI=1S/C45H59Cl2N9O10S/c1-29-20-22-34(23-21-29)67(63,64)55-44(48)49-25-11-18-36(52-40(58)31(3)54-47)42(60)56-26-12-19-38(56)41(59)51-30(2)39(57)53-37(43(61)65-27-32-13-5-4-6-14-32)17-9-10-24-50-45(62)66-28-33-15-7-8-16-35(33)46/h4-8,13-16,20-23,30-31,36-38,54H,9-12,17-19,24-28H2,1-3H3,(H,50,62)(H,51,59)(H,52,58)(H,53,57)(H3,48,49,55)/t30-,31-,36-,37-,38-/m0/s1

InChI Key

KZGAVNJPFZFVBI-JFTCVWGBSA-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)C(C)NCl)N

别名

• HCl-Ala-Arg(Tos)-Pro-Ala-Lys(ClZ)-OBzl