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Compound Structure IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
Synonyms: 254117-01-6, C12 NBD Sphingomyelin, N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-sphingosine-1-phosphocholine, C12 NBD-SPHINGOMYELIN, HY-D1584, DA-51502, CS-0590266, Ethanaminium, 2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[[12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxododecyl]amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt, Ethanaminium,2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[[12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxododecyl]amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-,innersalt

Molecular Formula: C41H73N6O9PMolecular Weight: 825.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FCQMKLRMKNYONQ-YPGNEAGUSA-N

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