MPLA (synthetic) Sterile Solution(1246298-63-4)名称与标识符
名称
中文别名：
3-乙基-1-2-(三甲基甲硅烷基)乙氧基甲基-1H-吲唑-6-胺;吡喃葡糖苷脂质 A;
英文别名：
MPLA (synthetic) Sterile Solution;MONOPHOSPHORYL LIPID A;Monophosphoryl Lipid A (Synthetic) (PHAD™GLA;Glycopyranoside Lipid A;PHAD® phosphorylated hexaacyl disaccharide;A1O9D5VN5D;Azanium;[(2R,3S,4R,5R,6R)-6-[[(2R,3S,4R,5R,6S)-3,6-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]-;PHAD® phosphorylated hexaacyl disaccharide; Glycopyranoside Lipid A; GLA;Monophosphoryl Lipid A (Synthetic);MONOPHOSPHORYL LIPID A (SYNTHETIC) AMMONIUM;1246298-63-4;HEXAACYL MONOPHOSPHORYL LIPID A AMMONIUM SALT;G12881;GLUCOPYRANOSYL LIPID A AMMONIUM;DA-55704;HY-130320;UNII-A1O9D5VN5D;GLA (ADJUVANT) AMMONIUM;azanium;[(2R,3S,4R,5R,6R)-6-[[(2R,3S,4R,5R,6S)-3,6-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]-4-[(3R)-3-hydroxytetradecanoyl]oxyoxan-2-yl]methoxy]-2-(hydroxymethyl)-5-[[(3R)-3-tetradecanoyloxytetradecanoyl]amino]-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxyoxan-3-yl] hydrogen phosphate;GLA-SE;LAPRETOLIMOD AMMONIUM;Ammonium (2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-3,6-dihydroxy-5-((R)-3-hydroxytetradecanamido)-4-(((R)-3-hydroxytetradecanoyl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)-2-(hydroxymethyl)-5-((R)-3-(tetradecanoyloxy)tetradecanamido)-4-(((R)-3-(tetradecanoyloxy)tetradecanoyl)oxy)tetrahydro-2H-pyran-3-yl hydrogen phosphate;CS-0107253;
标识符
InChIKey：
UPAZUDUZKTYFBG-HNPUZVNISA-N
Inchi：
1S/C96H181N2O22P.H3N/c1-7-13-19-25-31-37-39-45-51-57-63-69-85(104)114-79(67-61-55-49-43-35-29-23-17-11-5)73-84(103)98-90-94(119-88(107)74-80(68-62-56-50-44-36-30-24-18-12-6)115-86(105)70-64-58-52-46-40-38-32-26-20-14-8-2)92(120-121(110,111)112)81(75-99)117-96(90)113-76-82-91(108)93(118-87(106)72-78(101)66-60-54-48-42-34-28-22-16-10-4)89(95(109)116-82)97-83(102)71-77(100)65-59-53-47-41-33-27-21-15-9-3;/h77-82,89-96,99-101,108-109H,7-76H2,1-6H3,(H,97,102)(H,98,103)(H2,110,111,112);1H3/t77-,78-,79-,80-,81-,82-,89-,90-,91-,92-,93-,94-,95+,96-;/m1./s1
SMILES：
P(=O)([O-])(O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]([C@H]1OC(C[C@@H](CCCCCCCCCCC)OC(CCCCCCCCCCCCC)=O)=O)NC(C[C@@H](CCCCCCCCCCC)OC(CCCCCCCCCCCCC)=O)=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O)O1)NC(C[C@@H](CCCCCCCCCCC)O)=O)OC(C[C@@H](CCCCCCCCCCC)O)=O)O.[NH4+]
2881489226 
