[3-[[[5-(4-azanyl-2-oxidanylidene-1,3-diazinan-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate; potassium

Systemtic Name: [3-[[[5-(4-azanyl-2-oxidanylidene-1,3-diazinan-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate; potassium Openeye Name: [3-[[[5-(4-amino-2-oxo-hexahydropyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate; potassium CAS Name: potassium; tetradecanoic acid [3-[[[5-(4-amino-2-oxo-1,3-diazinan-1-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(1-oxotetradecoxy)propyl] ester IUPAC Name: [3-[[[5-(4-amino-2-oxo-1,3-diazinan-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate; potassium Traditional Name: myristic acid [3-[[[5-(4-amino-2-keto-hexahydropyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-tetradecanoyloxy-propyl] ester; potassium Formula: C40H77KN3O15P2 MolecularWeight: 941.096302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2CCC(NC2=O)N)O)O)OC(=O)CCCCCCCCCCCCC.[K]

Isomeric SMILES

CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2CCC(NC2=O)N)O)O)OC(=O)CCCCCCCCCCCCC.[K]

InChI

InChI=1S/C40H77N3O15P2.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-35(44)53-29-32(56-36(45)26-24-22-20-18-16-14-12-10-8-6-4-2)30-54-59(49,50)58-60(51,52)55-31-33-37(46)38(47)39(57-33)43-28-27-34(41)42-40(43)48;/h32-34,37-39,46-47H,3-31,41H2,1-2H3,(H,42,48)(H,49,50)(H,51,52);