CID 16186439
G g g g g g, phosphodiester
Structural Information
- Molecular Formula
- C60H78N30O49P10
- SMILES
- C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OC4CC(OC4COP(=O)(O)OP(=O)(O)OC5CC(OC5COP(=O)(O)OP(=O)(O)OC6CC(OC6COP(=O)(O)OP(=O)(O)OC7CC(OC7COP(=O)(O)OP(=O)(O)OC8CC(OC8CO)N9C=NC1=C9N=C(NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)O
- InChI
- InChI=1S/C60H78N30O49P10/c61-55-73-43-37(49(93)79-55)67-13-85(43)31-1-19(92)26(125-31)8-119-140(99,100)135-146(111,112)131-21-3-33(87-15-69-39-45(87)75-57(63)81-51(39)95)127-28(21)10-121-142(103,104)137-148(115,116)133-23-5-35(89-17-71-41-47(89)77-59(65)83-53(41)97)129-30(23)12-123-144(107,108)139-149(117,118)134-24-6-36(90-18-72-42-48(90)78-60(66)84-54(42)98)128-29(24)11-122-143(105,106)138-147(113,114)132-22-4-34(88-16-70-40-46(88)76-58(64)82-52(40)96)126-27(22)9-120-141(101,102)136-145(109,110)130-20-2-32(124-25(20)7-91)86-14-68-38-44(86)74-56(62)80-50(38)94/h13-36,91-92H,1-12H2,(H,99,100)(H,101,102)(H,103,104)(H,105,106)(H,107,108)(H,109,110)(H,111,112)(H,113,114)(H,115,116)(H,117,118)(H3,61,73,79,93)(H3,62,74,80,94)(H3,63,75,81,95)(H3,64,76,82,96)(H3,65,77,83,97)(H3,66,78,84,98)
- InChIKey
- NGDXNRAIKKQWKR-UHFFFAOYSA-N
- Compound name
- [5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[[5-(2-amino-6-oxo-1H-purin-9-yl)-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]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2313.1983 | 267.7 |
[M+Na]+ | 2335.1802 | 274.8 |
[M-H]- | 2311.1837 | 267.9 |
[M+NH4]+ | 2330.2248 | 269.6 |
[M+K]+ | 2351.1542 | 271.6 |
[M+H-H2O]+ | 2295.1883 | 266.4 |
[M+HCOO]- | 2357.1892 | 270.1 |
[M+CH3COO]- | 2371.2049 | 271.2 |
[M+Na-2H]- | 2333.1657 | 275.7 |
[M]+ | 2312.1905 | 266.3 |
[M]- | 2312.1915 | 266.3 |
Literature stripe
Patent stripe
No patent data available for this compound.