CID 16186436

Tgggggtctgcgaggctggg

Structural Information

Molecular Formula
C197H246N82O124P20
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=O)(O)OCC3C(CC(O3)N4C=NC5=C4N=C(NC5=O)N)OP(=O)(O)OCC6C(CC(O6)N7C=NC8=C7N=C(NC8=O)N)OP(=O)(O)OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C197H246N82O124P20/c1-69-31-263(194(300)256-163(69)281)120-15-77(94(369-120)36-345-404(304,305)306)388-409(315,316)355-46-104-87(25-130(376-104)274-63-223-143-157(274)238-185(208)250-173(143)291)398-419(335,336)362-52-110-91(29-134(382-110)278-67-227-147-161(278)242-189(212)254-177(147)295)402-422(341,342)364-54-112-92(30-135(384-112)279-68-228-148-162(279)243-190(213)255-178(148)296)403-423(343,344)363-53-111-90(28-133(383-111)277-66-226-146-160(277)241-188(211)253-176(146)294)401-421(339,340)361-51-109-85(23-128(381-109)272-61-221-141-155(272)236-183(206)248-171(141)289)396-415(327,328)352-42-100-78(16-121(372-100)264-32-70(2)164(282)257-195(264)301)389-410(317,318)347-37-95-74(12-117(366-95)260-8-5-113(198)229-191(260)297)385-406(309,310)350-40-98-79(17-122(370-98)265-33-71(3)165(283)258-196(265)302)390-411(319,320)356-47-105-83(21-126(377-105)270-59-219-139-153(270)234-181(204)246-169(139)287)394-413(323,324)349-39-97-76(14-119(368-97)262-10-7-115(200)231-193(262)299)387-408(313,314)354-45-103-86(24-129(375-103)273-62-222-142-156(273)237-184(207)249-172(142)290)397-417(331,332)353-43-101-81(19-124(373-101)267-56-216-136-149(201)214-55-215-150(136)267)393-416(329,330)358-49-107-89(27-132(379-107)276-65-225-145-159(276)240-187(210)252-175(145)293)400-420(337,338)360-50-108-84(22-127(380-108)271-60-220-140-154(271)235-182(205)247-170(140)288)395-414(325,326)348-38-96-75(13-118(367-96)261-9-6-114(199)230-192(261)298)386-407(311,312)351-41-99-80(18-123(371-99)266-34-72(4)166(284)259-197(266)303)391-412(321,322)357-48-106-88(26-131(378-106)275-64-224-144-158(275)239-186(209)251-174(144)292)399-418(333,334)359-44-102-82(20-125(374-102)269-58-218-138-152(269)233-180(203)245-168(138)286)392-405(307,308)346-35-93-73(280)11-116(365-93)268-57-217-137-151(268)232-179(202)244-167(137)285/h5-10,31-34,55-68,73-112,116-135,280H,11-30,35-54H2,1-4H3,(H,307,308)(H,309,310)(H,311,312)(H,313,314)(H,315,316)(H,317,318)(H,319,320)(H,321,322)(H,323,324)(H,325,326)(H,327,328)(H,329,330)(H,331,332)(H,333,334)(H,335,336)(H,337,338)(H,339,340)(H,341,342)(H,343,344)(H2,198,229,297)(H2,199,230,298)(H2,200,231,299)(H2,201,214,215)(H,256,281,300)(H,257,282,301)(H,258,283,302)(H,259,284,303)(H2,304,305,306)(H3,202,232,244,285)(H3,203,233,245,286)(H3,204,234,246,287)(H3,205,235,247,288)(H3,206,236,248,289)(H3,207,237,249,290)(H3,208,238,250,291)(H3,209,239,251,292)(H3,210,240,252,293)(H3,211,241,253,294)(H3,212,242,254,295)(H3,213,243,255,296)
InChIKey
UUHPHVKQENMLSP-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methyl [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6363.0215 Da
Monoisotopic Mass

-44.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6364.0288 311.5
[M+Na]+ 6386.0107 311.5
[M-H]- 6362.0142 311.5
[M+NH4]+ 6381.0553 311.5
[M+K]+ 6401.9847 311.5
[M+H-H2O]+ 6346.0188 311.5
[M+HCOO]- 6408.0197 311.5
[M+CH3COO]- 6422.0354 311.5
[M+Na-2H]- 6383.9962 311.5
[M]+ 6363.0210 311.5
[M]- 6363.0220 311.5
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.