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Name | N-(N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-epsilon-aminohexanoyl)sphingosylphosphorylcholine |
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Synonyms | [(E,2S,3R)-3-Hydroxy-2-[6-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Hexanoylamino]Octadec-4-Enyl] 2-Trimethylammonioethyl Phosphate; [(E,2S,3R)-3-Hydroxy-2-[[6-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]-1-Oxohexyl]Amino]Octadec-4-Enyl] 2-Trimethylammonioethy |
Molecular Structure | ![]() |
Molecular Formula | C35H61N6O9P |
Molecular Weight | 740.88 |
CAS Registry Number | 94885-04-8 |
SMILES | [C@@H](NC(=O)CCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C12)([C@H](O)\C=C\CCCCCCCCCCCCC)CO[P](OCC[N+](C)(C)C)([O-])=O |
InChI | 1S/C35H61N6O9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-21-32(42)30(28-49-51(46,47)48-27-26-41(2,3)4)37-33(43)22-19-17-20-25-36-29-23-24-31(40(44)45)35-34(29)38-50-39-35/h18,21,23-24,30,32,42H,5-17,19-20,22,25-28H2,1-4H3,(H2-,36,37,39,43,46,47)/b21-18+/t30-,3 |
InChIKey | YDBDYTGWMRUUSN-PERJAUJZSA-N |
SDS | Available |
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