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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5092.7373 Da
Monoisotopic Mass

-50.1
XlogP (predicted)

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
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.