CID 16197498

A* a* a a* a a* a* a* (phosphorothioate)

Structural Information

Molecular Formula
C80H98N40O34P8S7
SMILES
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=O)(OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=O)(O)O)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)S)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C80H98N40O34P8S7/c81-65-57-73(97-17-89-65)113(25-105-57)49-1-33(121)41(140-49)9-133-156(125,163)149-35-3-51(115-27-107-59-67(83)91-19-99-75(59)115)142-43(35)11-135-158(127,165)151-37-5-53(117-29-109-61-69(85)93-21-101-77(61)117)144-45(37)13-137-160(129,167)153-39-7-55(119-31-111-63-71(87)95-23-103-79(63)119)146-47(39)15-139-162(131,169)154-40-8-56(120-32-112-64-72(88)96-24-104-80(64)120)147-48(40)16-138-161(130,168)152-38-6-54(118-30-110-62-70(86)94-22-102-78(62)118)145-46(38)14-136-159(128,166)150-36-4-52(116-28-108-60-68(84)92-20-100-76(60)116)143-44(36)12-134-157(126,164)148-34-2-50(141-42(34)10-132-155(122,123)124)114-26-106-58-66(82)90-18-98-74(58)114/h17-56,121H,1-16H2,(H,125,163)(H,126,164)(H,127,165)(H,128,166)(H,129,167)(H,130,168)(H,131,169)(H2,81,89,97)(H2,82,90,98)(H2,83,91,99)(H2,84,92,100)(H2,85,93,101)(H2,86,94,102)(H2,87,95,103)(H2,88,96,104)(H2,122,123,124)
InChIKey
RYOQNYSXVGGPJE-UHFFFAOYSA-N
Compound name
[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2634.3115 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2635.3188 278.1
[M+Na]+ 2657.3007 283.4
[M-H]- 2633.3042 277.3
[M+NH4]+ 2652.3453 279.9
[M+K]+ 2673.2747 281.4
[M+H-H2O]+ 2617.3088 279.0
[M+HCOO]- 2679.3097 280.4
[M+CH3COO]- 2693.3254 281.1
[M+Na-2H]- 2655.2862 282.8
[M]+ 2634.3110 284.3
[M]- 2634.3120 284.3
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.