CID 16186442

A a a a a a a a a, phosphodiester

Structural Information

Molecular Formula
C90H117N45O67P16
SMILES
C1C(C(OC1N2C=NC3=C(N=CN=C32)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=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)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/C90H117N45O67P16/c91-73-64-82(109-19-100-73)127(28-118-64)55-1-37(137)47(179-55)11-170-203(138,139)195-212(156,157)188-39-3-57(129-30-120-66-75(93)102-21-111-84(66)129)181-49(39)13-172-205(142,143)197-214(160,161)190-41-5-59(131-32-122-68-77(95)104-23-113-86(68)131)183-51(41)15-174-207(146,147)199-216(164,165)192-43-7-61(133-34-124-70-79(97)106-25-115-88(70)133)185-53(43)17-176-209(150,151)201-218(168,169)194-45-9-63(135-36-126-72-81(99)108-27-117-90(72)135)186-54(45)18-177-210(152,153)202-217(166,167)193-44-8-62(134-35-125-71-80(98)107-26-116-89(71)134)184-52(44)16-175-208(148,149)200-215(162,163)191-42-6-60(132-33-123-69-78(96)105-24-114-87(69)132)182-50(42)14-173-206(144,145)198-213(158,159)189-40-4-58(130-31-121-67-76(94)103-22-112-85(67)130)180-48(40)12-171-204(140,141)196-211(154,155)187-38-2-56(178-46(38)10-136)128-29-119-65-74(92)101-20-110-83(65)128/h19-63,136-137H,1-18H2,(H,138,139)(H,140,141)(H,142,143)(H,144,145)(H,146,147)(H,148,149)(H,150,151)(H,152,153)(H,154,155)(H,156,157)(H,158,159)(H,160,161)(H,162,163)(H,164,165)(H,166,167)(H,168,169)(H2,91,100,109)(H2,92,101,110)(H2,93,102,111)(H2,94,103,112)(H2,95,104,113)(H2,96,105,114)(H2,97,106,115)(H2,98,107,116)(H2,99,108,117)
InChIKey
IAFFAQOEDDZUHD-UHFFFAOYSA-N
Compound name
[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-9-yl)-2-[[[[5-(6-aminopurin-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-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3395.2932 Da
Monoisotopic Mass

-22.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3396.3005 301.1
[M+Na]+ 3418.2824 302.1
[M-H]- 3394.2859 301.1
[M+NH4]+ 3413.3270 301.4
[M+K]+ 3434.2564 301.6
[M+H-H2O]+ 3378.2905 301.0
[M+HCOO]- 3440.2914 301.6
[M+CH3COO]- 3454.3071 301.8
[M+Na-2H]- 3416.2679 303.7
[M]+ 3395.2927 301.4
[M]- 3395.2937 301.4
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.