CID 16131972

5'-ggacuucggtcc-3'

Structural Information

Molecular Formula
C114H144N43O76P11
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4C(OC(C4O)N5C=NC6=C5N=C(NC6=O)N)COP(=O)(O)OC7C(OC(C7O)N8C=CC(=NC8=O)N)COP(=O)(O)OC9C(OC(C9O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C114H144N43O76P11/c1-41-22-152(114(177)145-95(41)166)71-18-46(226-236(182,183)202-25-52-44(16-69(213-52)147-9-3-63(116)132-109(147)172)224-234(178,179)200-24-51-42(159)14-68(212-51)146-8-2-62(115)131-108(146)171)54(215-71)27-204-238(186,187)229-49-21-75(156-39-129-79-93(156)139-106(122)143-98(79)169)218-57(49)30-206-241(192,193)233-88-61(222-103(84(88)165)157-40-130-80-94(157)140-107(123)144-99(80)170)34-210-244(198,199)231-86-59(219-100(81(86)162)149-11-5-65(118)134-111(149)174)32-208-243(196,197)232-87-60(221-102(83(87)164)151-13-7-67(161)136-113(151)176)33-209-242(194,195)230-85-58(220-101(82(85)163)150-12-6-66(160)135-112(150)175)31-207-240(190,191)225-45-17-70(148-10-4-64(117)133-110(148)173)214-53(45)26-203-237(184,185)227-47-19-72(153-36-126-76-89(119)124-35-125-90(76)153)216-55(47)28-205-239(188,189)228-48-20-74(155-38-128-78-92(155)138-105(121)142-97(78)168)217-56(48)29-201-235(180,181)223-43-15-73(211-50(43)23-158)154-37-127-77-91(154)137-104(120)141-96(77)167/h2-13,22,35-40,42-61,68-75,81-88,100-103,158-159,162-165H,14-21,23-34H2,1H3,(H,178,179)(H,180,181)(H,182,183)(H,184,185)(H,186,187)(H,188,189)(H,190,191)(H,192,193)(H,194,195)(H,196,197)(H,198,199)(H2,115,131,171)(H2,116,132,172)(H2,117,133,173)(H2,118,134,174)(H2,119,124,125)(H,135,160,175)(H,136,161,176)(H,145,166,177)(H3,120,137,141,167)(H3,121,138,142,168)(H3,122,139,143,169)(H3,123,140,144,170)
InChIKey
LCHAVJUULALFNO-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[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-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3671.584 Da
Monoisotopic Mass

-29.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3672.5913 306.3
[M+Na]+ 3694.5732 307.6
[M-H]- 3670.5767 306.7
[M+NH4]+ 3689.6178 306.7
[M+K]+ 3710.5472 306.6
[M+H-H2O]+ 3654.5813 305.7
[M+HCOO]- 3716.5822 306.8
[M+CH3COO]- 3730.5979 306.9
[M+Na-2H]- 3692.5587 308.8
[M]+ 3671.5835 306.9
[M]- 3671.5845 306.9
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.