AML1.1_004854
Molecular Formula:
C25H36N2O5
InChI: InChI=1/C25H36N2O5/c1-5-10-21(15-23(29)27-18(3)17-28)24(30)26-16-19(4)32-25(31)22(11-6-2)14-20-12-8-7-9-13-20/h5-9,12-13,18-19,21-22,28H,1-2,10-11,14-17H2,3-4H3,(H,26,30)(H,27,29)/t18-,19-,21+,22-/m0/s1/f/h26-27H
InChIKey: InChIKey=ZAZALKYNPFJFLN-WFYKCQMKDP
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NC(C)CO)OC(=O)C(CC=C)CC1=CC=CC=C1
Names:
AML1.1_004854
[(2S)-1-[[(2R)-2-[[(2S)-1-hydroxypropan-2-yl]carbamoylmethyl]pent-4-enoyl]amino]propan-2-yl] (2S)-2-benzylpent-4-enoate
Registries:
PubChem CID 6605293
PubChem ID 11114743
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