(2S,3R)-2-azanyl-3-[[(2R)-3-hexadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-butanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-[[(2R)-3-hexadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-butanoic acid Openeye Name: (2S,3R)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxy-butanoic acid CAS Name: (2S,3R)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-(1-oxohexadecoxy)propoxy]phosphoryl]oxybutanoic acid IUPAC Name: (2S,3R)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxybutanoic acid Traditional Name: (2S,3R)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxy-butyric acid Formula: C23H46NO9P MolecularWeight: 511.586401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC(C)C(C(=O)O)N)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H](C)[C@@H](C(=O)O)N)O

InChI

InChI=1S/C23H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(26)31-17-20(25)18-32-34(29,30)33-19(2)22(24)23(27)28/h19-20,22,25H,3-18,24H2,1-2H3,(H,27,28)(H,29,30)/t19-,20-,22+/m1/s1