CID 16133695
R(cacggucccagacgug)
Structural Information
- Molecular Formula
- C152H191N62O109P15
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)OP(=O)(O)OCC6C(C(C(O6)N7C=CC(=NC7=O)N)O)OP(=O)(O)OCC8C(C(C(O8)N9C=NC1=C9N=C(NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)O)O
- InChI
- InChI=1S/C152H191N62O109P15/c153-60-1-9-199(145(240)181-60)125-78(220)93(44(17-215)293-125)309-325(250,251)279-26-53-101(86(228)133(302-53)207-36-173-68-108(159)167-33-170-111(68)207)317-332(264,265)283-22-49-97(82(224)129(298-49)203-13-5-64(157)185-149(203)244)315-331(262,263)290-30-57-106(91(233)138(306-57)213-42-179-74-117(213)192-143(165)197-122(74)238)323-338(276,277)292-32-59-105(90(232)137(308-59)212-41-178-73-116(212)191-142(164)196-121(73)237)321-335(270,271)286-25-52-100(85(227)132(301-52)206-16-8-67(217)188-152(206)247)316-328(256,257)282-21-47-95(80(222)127(296-47)201-11-3-62(155)183-147(201)242)312-326(252,253)280-19-46-94(79(221)126(295-46)200-10-2-61(154)182-146(200)241)311-327(254,255)281-20-48-96(81(223)128(297-48)202-12-4-63(156)184-148(202)243)313-329(258,259)287-27-54-103(88(230)135(303-54)209-38-175-70-110(161)169-35-172-113(70)209)319-336(272,273)291-31-58-107(92(234)139(307-58)214-43-180-75-118(214)193-144(166)198-123(75)239)322-337(274,275)288-28-55-102(87(229)134(304-55)208-37-174-69-109(160)168-34-171-112(69)208)318-333(266,267)284-23-50-98(83(225)130(299-50)204-14-6-65(158)186-150(204)245)314-330(260,261)289-29-56-104(89(231)136(305-56)211-40-177-72-115(211)190-141(163)195-120(72)236)320-334(268,269)285-24-51-99(84(226)131(300-51)205-15-7-66(216)187-151(205)246)310-324(248,249)278-18-45-76(218)77(219)124(294-45)210-39-176-71-114(210)189-140(162)194-119(71)235/h1-16,33-59,76-107,124-139,215,218-234H,17-32H2,(H,248,249)(H,250,251)(H,252,253)(H,254,255)(H,256,257)(H,258,259)(H,260,261)(H,262,263)(H,264,265)(H,266,267)(H,268,269)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H2,153,181,240)(H2,154,182,241)(H2,155,183,242)(H2,156,184,243)(H2,157,185,244)(H2,158,186,245)(H2,159,167,170)(H2,160,168,171)(H2,161,169,172)(H,187,216,246)(H,188,217,247)(H3,162,189,194,235)(H3,163,190,195,236)(H3,164,191,196,237)(H3,165,192,197,238)(H3,166,193,198,239)
- InChIKey
- UHCVCYZEJZMKRU-UHFFFAOYSA-N
- Compound name
- [3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 5093.7446 | 311.8 |
[M+Na]+ | 5115.7265 | 311.8 |
[M-H]- | 5091.7300 | 311.8 |
[M+NH4]+ | 5110.7711 | 311.8 |
[M+K]+ | 5131.7005 | 311.8 |
[M+H-H2O]+ | 5075.7346 | 311.8 |
[M+HCOO]- | 5137.7355 | 311.8 |
[M+CH3COO]- | 5151.7512 | 311.8 |
[M+Na-2H]- | 5113.7120 | 311.8 |
[M]+ | 5092.7368 | 311.8 |
[M]- | 5092.7378 | 311.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.