CID 16197784

Oligo b

Structural Information

Molecular Formula
C150H177N42O88P11
SMILES
CC1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)CO)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)OC)OP(=O)(O)OCC67COC(C6OP(=O)(O)OCC8C(C(C(O8)N9C=CC(=NC9=O)N)OC)OP(=O)(O)OCC12COC(C1OP(=O)(O)OCC1C(C(C(O1)N1C=NC3=C(N=CN=C31)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC3=C1N=C(NC3=O)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC3=C1N=C(NC3=O)N)OC)OP(=O)(O)OCC13COC(C1OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)OC)OP(=O)(O)OCC14COC(C1OP(=O)(O)OCC1C(C(C(O1)N1C=NC5=C(N=CN=C51)N)OC)OC(=O)C1=CC5=C(C=C1)C(=O)OC51C5=C(C=C(C=C5)O)OC5=C1C=CC(=C5)O)C(O4)N1C=C(C(=NC1=O)N)C)C(O3)N1C=C(C(=NC1=O)N)C)C(O2)N1C=C(C(=NC1=O)N)C)C(O7)N1C=C(C(=NC1=O)N)C
InChI
InChI=1S/C150H177N42O88P11/c1-56-28-184(140(205)172-108(56)152)128-98-103(145(40-193,264-128)41-239-98)276-283(214,215)247-36-72-86(93(234-8)122(258-72)182-23-20-78(196)170-138(182)203)273-289(226,227)253-48-147-43-241-100(130(266-147)186-30-58(3)110(154)174-142(186)207)105(147)278-285(218,219)248-37-71-85(92(233-7)121(257-71)181-22-19-77(151)169-137(181)202)272-288(224,225)251-47-148-44-242-102(132(267-148)188-32-60(5)112(156)176-144(188)209)107(148)280-287(222,223)250-39-76-88(95(236-10)125(260-76)190-53-166-81-114(158)162-51-164-116(81)190)270-281(210,211)244-34-74-89(96(237-11)126(261-74)191-54-167-82-117(191)177-135(159)179-119(82)198)271-282(212,213)245-35-75-90(97(238-12)127(262-75)192-55-168-83-118(192)178-136(160)180-120(83)199)275-291(230,231)254-49-149-45-243-101(131(268-149)187-31-59(4)111(155)175-143(187)208)106(149)279-286(220,221)249-38-73-87(94(235-9)123(259-73)183-24-21-79(197)171-139(183)204)274-290(228,229)252-46-146-42-240-99(129(265-146)185-29-57(2)109(153)173-141(185)206)104(146)277-284(216,217)246-33-70-84(91(232-6)124(256-70)189-52-165-80-113(157)161-50-163-115(80)189)263-133(200)61-13-16-64-67(25-61)150(269-134(64)201)65-17-14-62(194)26-68(65)255-69-27-63(195)15-18-66(69)150/h13-32,50-55,70-76,84-107,121-132,193-195H,33-49H2,1-12H3,(H,210,211)(H,212,213)(H,214,215)(H,216,217)(H,218,219)(H,220,221)(H,222,223)(H,224,225)(H,226,227)(H,228,229)(H,230,231)(H2,151,169,202)(H2,152,172,205)(H2,153,173,206)(H2,154,174,207)(H2,155,175,208)(H2,156,176,209)(H2,157,161,163)(H2,158,162,164)(H,170,196,203)(H,171,197,204)(H3,159,177,179,198)(H3,160,178,180,199)
InChIKey
LRMQCJCMKQSEJD-UHFFFAOYSA-N
Compound name
[2-[[[3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[[2-[[[3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[[2-[[[2-[[[2-[[[3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[[2-[[[3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[[2-[[[3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2-amino-6-oxo-1H-purin-9-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2-amino-6-oxo-1H-purin-9-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-methoxyoxolan-3-yl] 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

738
Patents

4314.778 Da
Monoisotopic Mass

-27.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4315.7853 311.8
[M+Na]+ 4337.7672 312.2
[M-H]- 4313.7707 311.9
[M+NH4]+ 4332.8118 311.9
[M+K]+ 4353.7412 311.8
[M+H-H2O]+ 4297.7753 311.6
[M+HCOO]- 4359.7762 311.9
[M+CH3COO]- 4373.7919 311.9
[M+Na-2H]- 4335.7527 312.3
[M]+ 4314.7775 312.1
[M]- 4314.7785 312.1
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.