Identification
Name |
[(2R)-3-Hexadecanoyloxy-2-[11-[Methyl-(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Undecanoyloxy]Propyl] 2-Trimethylazaniumylethyl Phosphate |
Synonyms |
[(2R)-3-Hexadecanoyloxy-2-[11-[Methyl-(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Undecanoyloxy]Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-2-[11-[Methyl-(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]-1-Oxoundecoxy]-3-(1-Oxohexadecoxy)Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-3-Hexadecanoyloxy-2-[11-[Methyl-(7-Nitrobenzofurazan-4-Yl)Amino]Undecanoyloxy]Propyl] 2-Trimethylammonioethyl Phosphate |
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Molecular Structure |
![CAS#: 108535-67-7, [(2R)-3-Hexadecanoyloxy-2-[11-[Methyl-(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Undecanoyloxy]Propyl] 2-Trimethylazaniumylethyl Phosphate](/moreStructures/108535-67-7.gif) |
Molecular Formula |
C42H74N5O11P |
Molecular Weight |
856.05 |
CAS Registry Number |
108535-67-7 |
SMILES |
[C@H](OC(=O)CCCCCCCCCCN(C1=CC=C([N+]([O-])=O)C2=NON=C12)C)(CO[P](OCC[N+](C)(C)C)([O-])=O)COC(=O)CCCCCCCCCCCCCCC |
InChI |
1S/C42H74N5O11P/c1-6-7-8-9-10-11-12-13-14-15-18-21-24-27-39(48)54-34-36(35-56-59(52,53)55-33-32-47(3,4)5)57-40(49)28-25-22-19-16-17-20-23-26-31-45(2)37-29-30-38(46(50)51)42-41(37)43-58-44-42/h29-30,36H,6-28,31-35H2,1-5H3/t36-/m1/s1 |
InChIKey |
ORIATWTXJGGODP-PSXMRANNSA-N |
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