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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.