2,3-dihexadecanoyloxypropoxy-[2-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]ethoxy]phosphinic acid
Molecular Formula:
C43H75N4O11P
InChI: InChI=1/C43H75N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(48)54-35-37(57-41(49)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-56-59(52,53)55-34-33-44-38-31-32-39(47(50)51)43-42(38)45-58-46-43/h31-32,37,44H,3-30,33-36H2,1-2H3,(H,52,53)/f/h52H
InChIKey: InChIKey=ODWMPKRLTCWGFP-JDVNFPLTCC
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])OC(=O)CCCCCCCCCCCCCCC
Names:
2,3-dihexadecanoyloxypropoxy-[2-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]ethoxy]phosphinic acid
Registries:
PubChem CID 127398
PubChem ID 10241762
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