3-Adpept
Molecular Formula:
C33H58N6NaO9P
InChI: InChI=1/C33H59N6O9P.Na/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-30(40)35-22-27(45-5-2)24-46-49(43,44)47-25-29-28(37-38-34)21-31(48-29)39-23-26(3)32(41)36-33(39)42;/h23,27-29,31H,4-22,24-25H2,1-3H3,(H,35,40)(H,43,44)(H,36,41,42);/q;+1/p-1/t27?,28-,29+,31+;/m0./s1/fC33H58N6O9P.Na/h35-36H;/q-1;m
InChIKey: InChIKey=BAPXDLATVJKKRD-RLRXRTPODV
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])OCC.[Na+]
Names:
CP 92
CP-92
sodium N-[3-[[(2R,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-2-ethoxy-propyl]octadecanamide
1-Octadecanamido-2-(ethoxypropyl)-rac-3-phospho-3'-azido-3'-deoxythymidine
131933-67-0
3'-Azido-3'-deoxy-5'-(3-octadecanamido-2-ethoxypropyl)phosphothymidine
3-Adpept
5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono(2-ethoxy-3-((1-oxooctadecyl)amino)propyl) ester, monosodium salt
Registries:
PubChem CID 72297
PubChem ID 214562
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