CID 53474801

3''-o-propanoyl-adp-d-ribose

Structural Information

Molecular Formula
C18H27N5O15P2
SMILES
CCC(=O)O[C@@H]1[C@H](OC([C@@H]1O)O)COP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)O
InChI
InChI=1S/C18H27N5O15P2/c1-2-9(24)37-14-8(36-18(28)13(14)27)4-34-40(31,32)38-39(29,30)33-3-7-11(25)12(26)17(35-7)23-6-22-10-15(19)20-5-21-16(10)23/h5-8,11-14,17-18,25-28H,2-4H2,1H3,(H,29,30)(H,31,32)(H2,19,20,21)/t7-,8-,11-,12-,13-,14-,17-,18?/m1/s1
InChIKey
QXEZVVRQEHCZDW-PMJZGJRDSA-N
Compound name
[(2R,3S,4R)-2-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4,5-dihydroxyoxolan-3-yl] propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

615.0979 Da
Monoisotopic Mass

-5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 616.10518 222.6
[M+Na]+ 638.08712 227.8
[M+NH4]+ 633.13172 224.2
[M+K]+ 654.06106 227.3
[M-H]- 614.09062 218.0
[M+Na-2H]- 636.07257 221.4
[M]+ 615.09735 222.2
[M]- 615.09845 222.2
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.