CID 16186543
5'-(3,4-dibenzyloxybenzyl-d(tgggag)-3'-phosphate
Structural Information
- Molecular Formula
- C81H93N27O39P6
- SMILES
- CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OP(=O)(O)OC[C@@H]6[C@H](C[C@@H](O6)N7C=NC8=C7N=C(NC8=O)N)OP(=O)(O)OC[C@@H]9[C@H](C[C@@H](O9)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OC[C@@H]1[C@H](CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OC[C@@H]1[C@H](C[C@@H](O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)O
- InChI
- InChI=1S/C81H93N27O39P6/c1-37-21-103(81(114)102-72(37)109)55-16-44(49(136-55)25-128-22-40-12-13-41(129-23-38-8-4-2-5-9-38)42(14-40)130-24-39-10-6-3-7-11-39)143-149(118,119)132-28-52-46(18-58(139-52)106-34-91-63-69(106)95-78(84)99-74(63)111)146-152(124,125)134-30-54-48(20-60(141-54)108-36-93-65-71(108)97-80(86)101-76(65)113)147-153(126,127)135-29-53-47(19-59(140-53)107-35-92-64-70(107)96-79(85)100-75(64)112)145-151(122,123)133-27-51-45(17-56(138-51)104-32-89-61-66(82)87-31-88-67(61)104)144-150(120,121)131-26-50-43(142-148(115,116)117)15-57(137-50)105-33-90-62-68(105)94-77(83)98-73(62)110/h2-14,21,31-36,43-60H,15-20,22-30H2,1H3,(H,118,119)(H,120,121)(H,122,123)(H,124,125)(H,126,127)(H2,82,87,88)(H,102,109,114)(H2,115,116,117)(H3,83,94,98,110)(H3,84,95,99,111)(H3,85,96,100,112)(H3,86,97,101,113)/t43-,44-,45-,46-,47-,48-,49+,50+,51+,52+,53+,54+,55+,56?,57+,58+,59+,60+/m0/s1
- InChIKey
- YRJVXPPDKVVCHF-ZVBXGGRTSA-N
- Compound name
- [(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[(2R,3S)-3-[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [(2R,3S,5R)-2-[[3,4-bis(phenylmethoxy)phenyl]methoxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2254.4623 | 236.5 |
[M+Na]+ | 2276.4442 | 247.0 |
[M-H]- | 2252.4477 | 236.8 |
[M+NH4]+ | 2271.4888 | 240.2 |
[M+K]+ | 2292.4182 | 243.5 |
[M+H-H2O]+ | 2236.4523 | 235.2 |
[M+HCOO]- | 2298.4532 | 241.2 |
[M+CH3COO]- | 2312.4689 | 243.0 |
[M+Na-2H]- | 2274.4297 | 246.0 |
[M]+ | 2253.4545 | 245.3 |
[M]- | 2253.4555 | 245.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.