[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Molecular Formula:
C46H58N4O10
InChI: InChI=1/C46H58N4O10/c1-3-5-23-41(50-46(56)60-32-40-38-21-11-9-19-36(38)37-20-10-12-22-39(37)40)44(54)58-31-35(18-13-14-24-48-45(55)59-30-33-16-7-6-8-17-33)49-43(53)34(15-4-2)29-42(52)47-25-27-57-28-26-51/h3-4,6-12,16-17,19-22,34-35,40-41,51H,1-2,5,13-15,18,23-32H2,(H,47,52)(H,48,55)(H,49,53)(H,50,56)/f/h47-50H
InChIKey: InChIKey=AHLXXLXNSAHATG-VXHCMFKWCI
SMILES: C=CCCC(C(=O)OCC(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NCCOCCO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Names:
[2-[2-[2-(2-hydroxyethoxy)ethylcarbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
Registries:
PubChem CID 4136193
PubChem ID 6070664
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