CID 16133571

5'-d[ggggttggggttgggg]-3' phosphorothioate oligonucleotide

Structural Information

Molecular Formula
C160H197N68O83P15S15
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7CO)N8C=NC9=C8N=C(NC9=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O)S
InChI
InChI=1S/C160H197N68O83P15S15/c1-53-21-213(157(247)209-129(53)231)90-7-59(77(285-90)29-270-318(257,333)303-65-13-97(221-45-177-109-121(221)189-149(165)201-137(109)239)291-83(65)35-276-324(263,339)309-70-18-102(226-50-182-114-126(226)194-154(170)206-142(114)244)293-85(70)37-275-321(260,336)305-64-12-96(220-44-176-108-120(220)188-148(164)200-136(108)238)287-79(64)31-267-313(252,328)297-58-6-94(281-73(58)25-229)218-42-174-106-118(218)186-146(162)198-134(106)236)298-315(254,330)269-28-76-62(10-93(284-76)216-24-56(4)132(234)212-160(216)250)301-317(256,332)273-34-82-68(16-100(290-82)224-48-180-112-124(224)192-152(168)204-140(112)242)307-323(262,338)279-39-87-72(20-104(295-87)228-52-184-116-128(228)196-156(172)208-144(116)246)311-326(265,341)280-40-88-71(19-103(296-88)227-51-183-115-127(227)195-155(171)207-143(115)245)310-325(264,340)277-36-84-66(14-98(292-84)222-46-178-110-122(222)190-150(166)202-138(110)240)304-319(258,334)271-30-78-60(8-91(286-78)214-22-54(2)130(232)210-158(214)248)299-314(253,329)268-27-75-61(9-92(283-75)215-23-55(3)131(233)211-159(215)249)300-316(255,331)272-33-81-67(15-99(289-81)223-47-179-111-123(223)191-151(167)203-139(111)241)306-322(261,337)278-38-86-69(17-101(294-86)225-49-181-113-125(225)193-153(169)205-141(113)243)308-320(259,335)274-32-80-63(11-95(288-80)219-43-175-107-119(219)187-147(163)199-135(107)237)302-312(251,327)266-26-74-57(230)5-89(282-74)217-41-173-105-117(217)185-145(161)197-133(105)235/h21-24,41-52,57-104,229-230H,5-20,25-40H2,1-4H3,(H,251,327)(H,252,328)(H,253,329)(H,254,330)(H,255,331)(H,256,332)(H,257,333)(H,258,334)(H,259,335)(H,260,336)(H,261,337)(H,262,338)(H,263,339)(H,264,340)(H,265,341)(H,209,231,247)(H,210,232,248)(H,211,233,249)(H,212,234,250)(H3,161,185,197,235)(H3,162,186,198,236)(H3,163,187,199,237)(H3,164,188,200,238)(H3,165,189,201,239)(H3,166,190,202,240)(H3,167,191,203,241)(H3,168,192,204,242)(H3,169,193,205,243)(H3,170,194,206,244)(H3,171,195,207,245)(H3,172,196,208,246)
InChIKey
HTKNLNMPYHKBFS-UHFFFAOYSA-N
Compound name
1-[4-[[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-[[3-[[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-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

5342.516 Da
Monoisotopic Mass

-10.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5343.5233 311.5
[M+Na]+ 5365.5052 311.5
[M-H]- 5341.5087 311.5
[M+NH4]+ 5360.5498 311.5
[M+K]+ 5381.4792 311.5
[M+H-H2O]+ 5325.5133 311.5
[M+HCOO]- 5387.5142 311.5
[M+CH3COO]- 5401.5299 311.5
[M+Na-2H]- 5363.4907 311.5
[M]+ 5342.5155 311.5
[M]- 5342.5165 311.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.