化学式

CAS号

IUPAC Name

苄基(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-乙酰氨基-3-(4-蒽-9-苯基)丙酰基]氨基]-6-(chloroamino)hexanoyl]氨基]-5-[[氨基-(chloroamino)亚甲基]氨基]丁酰基]氨基]五-4-烯酸酯 benzyl (2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-acetamido-3-(4-anthracen-9-ylphenyl)propanoyl]amino]-6-(chloroamino)hexanoyl]amino]-5-[[amino-(chloroamino)methylidene]amino]pentanoyl]amino]pent-4-enoate

InChI

InChI=1S/C49H56Cl2N8O6/c1-3-14-42(48(64)65-31-34-15-5-4-6-16-34)58-46(62)41(22-13-27-53-49(52)59-51)56-45(61)40(21-11-12-28-54-50)57-47(63)43(55-32(2)60)29-33-23-25-35(26-24-33)44-38-19-9-7-17-36(38)30-37-18-8-10-20-39(37)44/h3-10,15-20,23-26,30,40-43,54H,1,11-14,21-22,27-29,31H2,2H3,(H,55,60)(H,56,61)(H,57,63)(H,58,62)(H3,52,53,59)/t40-,41-,42+,43+/m1/s1

InChI Key

QNHSZWLRWMPPTI-PGBQSJHVSA-N

Canonical SMILES

CC(=O)NC(CC1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC(CCCCNCl)C(=O)NC(CCCN=C(N)NCl)C(=O)NC(CC=C)C(=O)OCC5=CC=CC=C5

别名