CID 16186440

G g g g g g g g g, phosphodiester

Structural Information

Molecular Formula
C90H117N45O76P16
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(OC8COP(=O)(O)OP(=O)(O)OC9CC(OC9COP(=O)(O)OP(=O)(O)OC1CC(OC1COP(=O)(O)OP(=O)(O)OC1CC(OC1CO)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)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/C90H117N45O76P16/c91-82-109-64-55(73(138)118-82)100-19-127(64)46-1-28(137)38(188-46)11-179-212(147,148)204-221(165,166)197-30-3-48(129-21-102-57-66(129)111-84(93)120-75(57)140)190-40(30)13-181-214(151,152)206-223(169,170)199-32-5-50(131-23-104-59-68(131)113-86(95)122-77(59)142)192-42(32)15-183-216(155,156)208-225(173,174)201-34-7-52(133-25-106-61-70(133)115-88(97)124-79(61)144)194-44(34)17-185-218(159,160)210-227(177,178)203-36-9-54(135-27-108-63-72(135)117-90(99)126-81(63)146)195-45(36)18-186-219(161,162)211-226(175,176)202-35-8-53(134-26-107-62-71(134)116-89(98)125-80(62)145)193-43(35)16-184-217(157,158)209-224(171,172)200-33-6-51(132-24-105-60-69(132)114-87(96)123-78(60)143)191-41(33)14-182-215(153,154)207-222(167,168)198-31-4-49(130-22-103-58-67(130)112-85(94)121-76(58)141)189-39(31)12-180-213(149,150)205-220(163,164)196-29-2-47(187-37(29)10-136)128-20-101-56-65(128)110-83(92)119-74(56)139/h19-54,136-137H,1-18H2,(H,147,148)(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H,157,158)(H,159,160)(H,161,162)(H,163,164)(H,165,166)(H,167,168)(H,169,170)(H,171,172)(H,173,174)(H,175,176)(H,177,178)(H3,91,109,118,138)(H3,92,110,119,139)(H3,93,111,120,140)(H3,94,112,121,141)(H3,95,113,122,142)(H3,96,114,123,143)(H3,97,115,124,144)(H3,98,116,125,145)(H3,99,117,126,146)
InChIKey
GVNYFBDYGCCBOI-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-[[[[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]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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3539.2476 Da
Monoisotopic Mass

-30.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3540.2549 306.1
[M+Na]+ 3562.2368 306.8
[M-H]- 3538.2403 306.2
[M+NH4]+ 3557.2814 306.3
[M+K]+ 3578.2108 306.3
[M+H-H2O]+ 3522.2449 305.8
[M+HCOO]- 3584.2458 306.4
[M+CH3COO]- 3598.2615 306.5
[M+Na-2H]- 3560.2223 307.9
[M]+ 3539.2471 306.2
[M]- 3539.2481 306.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.