AML1_001107
Molecular Formula:
C53H63N3O8
InChI: InChI=1/C53H63N3O8/c1-3-5-25-49(56-53(61)64-36-48-46-23-14-12-21-44(46)45-22-13-15-24-47(45)48)52(60)63-35-42(31-37-17-8-6-9-18-37)55-51(59)40(16-4-2)32-50(58)54-41(33-57)30-38-26-28-43(29-27-38)62-34-39-19-10-7-11-20-39/h3-4,7,10-15,19-24,26-29,37,40-42,48-49,57H,1-2,5-6,8-9,16-18,25,30-36H2,(H,54,58)(H,55,59)(H,56,61)/t40-,41+,42+,49+/m1/s1/f/h54-56H
InChIKey: InChIKey=YEZBRQJXEFBFRH-GZDKTRQGDK
SMILES: C=CCCC(C(=O)OCC(CC1CCCCC1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Names:
AML1_001107
[(2S)-3-cyclohexyl-2-[[(2R)-2-[[(2S)-1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoyl]amino]propyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 6606565
PubChem ID 11116036
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