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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5070.694 Da
Monoisotopic Mass

-50.2
XlogP (predicted)

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
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.