5'-dbb-d[ttgggg]-3'

Structural Information

Molecular Formula

C₈₁H₉₃N₂₄O₃₈P₅

SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(=O)(O)OCC6C(CC(O6)N7C=C(C(=O)NC7=O)C)OP(=O)(O)OCC8C(CC(O8)N9C=NC1=C9N=C(NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O

InChI

InChI=1S/C81H93N24O38P5/c1-37-22-100(80(113)98-70(37)107)57-17-45(51(134-57)27-125-24-41-13-14-43(126-25-39-9-5-3-6-10-39)44(15-41)127-26-40-11-7-4-8-12-40)139-145(117,118)129-29-52-46(18-58(135-52)101-23-38(2)71(108)99-81(101)114)140-146(119,120)130-31-54-48(20-60(137-54)104-35-88-64-68(104)92-78(84)96-74(64)111)142-148(123,124)132-32-55-49(21-61(138-55)105-36-89-65-69(105)93-79(85)97-75(65)112)143-147(121,122)131-30-53-47(19-59(136-53)103-34-87-63-67(103)91-77(83)95-73(63)110)141-144(115,116)128-28-50-42(106)16-56(133-50)102-33-86-62-66(102)90-76(82)94-72(62)109/h3-15,22-23,33-36,42,45-61,106H,16-21,24-32H2,1-2H3,(H,115,116)(H,117,118)(H,119,120)(H,121,122)(H,123,124)(H,98,107,113)(H,99,108,114)(H3,82,90,94,109)(H3,83,91,95,110)(H3,84,92,96,111)(H3,85,93,97,112)

InChIKey

CWIXWKCUYMGYAL-UHFFFAOYSA-N

Compound name

[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [2-[[3,4-bis(phenylmethoxy)phenyl]methoxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate

Related CIDs

• CID 16186592