Basic Information |
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Product Name: | C12-NBD L-THREO-SPHINGOSINE |
CAS: | 474943-08-3 |
English Synonyms: | C12-NBD L-THREO-SPHINGOSINE ; N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]LAUROYL]-L-THREO-SPHINGOSINE ; N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-L-THREO-SPHINGOSINE |
MDL Number.: | MFCD03428079 |
H bond acceptor: | 11 |
H bond donor: | 4 |
Smile: | CCCCCCCCCCCCC/C=C/[C@@H]([C@H](CO)NC(=O)CCCCCCCCCCCNc1ccc(c2c1non2)[N+](=O)[O-])O |
InChi: | InChI=1S/C36H61N5O6/c1-2-3-4-5-6-7-8-9-10-12-15-18-21-24-33(43)31(29-42)38-34(44)25-22-19-16-13-11-14-17-20-23-28-37-30-26-27-32(41(45)46)36-35(30)39-47-40-36/h21,24,26-27,31,33,37,42-43H,2-20,22-23,25,28-29H2,1H3,(H,38,44)/b24-21+/t31-,33-/m0/s1 |
InChiKey: | InChIKey=SNOJCYCOPNIGIK-GFJXLKPYSA-N |
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