CID 16072336

T t t t t t, phosphodiester

Structural Information

Molecular Formula
C60H84N12O55P10
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OC3CC(OC3COP(=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(OC7CO)N8C=C(C(=O)NC8=O)C)N9C=C(C(=O)NC9=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)O
InChI
InChI=1S/C60H84N12O55P10/c1-25-13-67(55(81)61-49(25)75)43-7-31(74)38(113-43)20-107-128(87,88)123-134(99,100)119-33-9-45(69-15-27(3)51(77)63-57(69)83)115-40(33)22-109-130(91,92)125-136(103,104)121-35-11-47(71-17-29(5)53(79)65-59(71)85)117-42(35)24-111-132(95,96)127-137(105,106)122-36-12-48(72-18-30(6)54(80)66-60(72)86)116-41(36)23-110-131(93,94)126-135(101,102)120-34-10-46(70-16-28(4)52(78)64-58(70)84)114-39(34)21-108-129(89,90)124-133(97,98)118-32-8-44(112-37(32)19-73)68-14-26(2)50(76)62-56(68)82/h13-18,31-48,73-74H,7-12,19-24H2,1-6H3,(H,87,88)(H,89,90)(H,91,92)(H,93,94)(H,95,96)(H,97,98)(H,99,100)(H,101,102)(H,103,104)(H,105,106)(H,61,75,81)(H,62,76,82)(H,63,77,83)(H,64,78,84)(H,65,79,85)(H,66,80,86)
InChIKey
LHBQGUPXAWWMQT-UHFFFAOYSA-N
Compound name
[hydroxy-[[3-[hydroxy-[hydroxy-[[3-[hydroxy-[hydroxy-[[3-[hydroxy-[hydroxy-[[3-[hydroxy-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2162.152 Da
Monoisotopic Mass

-15.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2163.1593 306.6
[M+Na]+ 2185.1412 316.6
[M-H]- 2161.1447 318.2
[M+NH4]+ 2180.1858 311.2
[M+K]+ 2201.1152 308.8
[M+H-H2O]+ 2145.1493 305.6
[M+HCOO]- 2207.1502 311.0
[M+CH3COO]- 2221.1659 311.6
[M+Na-2H]- 2183.1267 322.6
[M]+ 2162.1515 296.5
[M]- 2162.1525 296.5
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.