2-azanyl-3-[[1,2-bis(oxidanyl)-4-oxidanylidene-henicosan-3-yl]oxy-oxidanyl-phosphoryl]oxy-propanoic acid

Systemtic Name: 2-azanyl-3-[[1,2-bis(oxidanyl)-4-oxidanylidene-henicosan-3-yl]oxy-oxidanyl-phosphoryl]oxy-propanoic acid Openeye Name: 2-amino-3-[[1-(1,2-dihydroxyethyl)-2-oxo-nonadecoxy]-hydroxy-phosphoryl]oxy-propanoic acid CAS Name: 2-amino-3-[(1,2-dihydroxy-4-oxoheneicosan-3-yl)oxy-hydroxyphosphoryl]oxypropanoic acid IUPAC Name: 2-amino-3-[(1,2-dihydroxy-4-oxohenicosan-3-yl)oxy-hydroxyphosphoryl]oxypropanoic acid Traditional Name: 2-amino-3-[[1-(1,2-dihydroxyethyl)-2-keto-nonadecoxy]-hydroxy-phosphoryl]oxy-propionic acid Formula: C24H48NO9P MolecularWeight: 525.612981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C(C(CO)O)OP(=O)(O)OCC(C(=O)O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C(C(CO)O)OP(=O)(O)OCC(C(=O)O)N

InChI

InChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(27)23(22(28)18-26)34-35(31,32)33-19-20(25)24(29)30/h20,22-23,26,28H,2-19,25H2,1H3,(H,29,30)(H,31,32)