CID 16131975
5'-guggacu'u'c'g'guccac-3'
Structural Information
- Molecular Formula
- C151H189N58O112P15
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=NC5=C(N=CN=C54)N)COP(=O)(O)OC6C(OC(C6O)N7C=CC(=NC7=O)N)COP(=O)(O)OC8C(OC(C8O)N9C=CC(=NC9=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(C(OC1N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(C(OC1N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(C(OC1N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(C(OC1N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)CO)O)O)O)O)O)O
- InChI
- InChI=1S/C151H189N58O112P15/c152-60-1-10-194(143(237)175-60)122-81(220)76(215)45(292-122)20-276-322(246,247)313-99-55(302-128(88(99)227)203-37-168-69-108(157)164-35-166-110(69)203)30-286-327(256,257)310-96-52(299-125(85(96)224)197-13-4-63(155)178-146(197)240)27-282-325(252,253)309-95-51(298-124(84(95)223)196-12-3-62(154)177-145(196)239)28-283-326(254,255)311-98-54(301-127(87(98)226)199-16-7-66(212)181-149(199)243)29-285-330(262,263)317-103-59(306-133(92(103)231)208-42-173-74-115(208)187-141(162)192-120(74)235)34-290-336(274,275)321-107-80(219)49(296-137(107)209-43-174-75-116(209)188-142(163)193-121(75)236)24-280-335(272,273)318-104-77(216)47(293-134(104)200-14-5-64(156)179-147(200)241)22-278-333(268,269)320-106-79(218)48(295-136(106)202-18-9-68(214)183-151(202)245)23-279-334(270,271)319-105-78(217)46(294-135(105)201-17-8-67(213)182-150(201)244)21-277-323(248,249)308-94-50(297-123(83(94)222)195-11-2-61(153)176-144(195)238)26-284-329(260,261)314-100-56(303-129(89(100)228)204-38-169-70-109(158)165-36-167-111(70)204)31-287-331(264,265)315-102-58(305-132(91(102)230)207-41-172-73-114(207)186-140(161)191-119(73)234)33-289-332(266,267)316-101-57(304-131(90(101)229)206-40-171-72-113(206)185-139(160)190-118(72)233)32-288-328(258,259)312-97-53(300-126(86(97)225)198-15-6-65(211)180-148(198)242)25-281-324(250,251)307-93-44(19-210)291-130(82(93)221)205-39-170-71-112(205)184-138(159)189-117(71)232/h1-18,35-59,76-107,122-137,210,215-231H,19-34H2,(H,246,247)(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)(H2,152,175,237)(H2,153,176,238)(H2,154,177,239)(H2,155,178,240)(H2,156,179,241)(H2,157,164,166)(H2,158,165,167)(H,180,211,242)(H,181,212,243)(H,182,213,244)(H,183,214,245)(H3,159,184,189,232)(H3,160,185,190,233)(H3,161,186,191,234)(H3,162,187,192,235)(H3,163,188,193,236)
- InChIKey
- ZVULFGQRNDOZOX-UHFFFAOYSA-N
- Compound name
- [5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-(2-amino-6-oxo-1H-purin-9-yl)-5-[[[5-[[[5-[[[5-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] [3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 5071.7013 | 312.0 |
[M+Na]+ | 5093.6832 | 312.0 |
[M-H]- | 5069.6867 | 312.0 |
[M+NH4]+ | 5088.7278 | 312.0 |
[M+K]+ | 5109.6572 | 311.9 |
[M+H-H2O]+ | 5053.6913 | 311.9 |
[M+HCOO]- | 5115.6922 | 311.9 |
[M+CH3COO]- | 5129.7079 | 311.9 |
[M+Na-2H]- | 5091.6687 | 311.9 |
[M]+ | 5070.6935 | 312.0 |
[M]- | 5070.6945 | 312.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.