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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.