CID 16131570

5'-daggtcgtcgacggcgggggg-3'

Structural Information

Molecular Formula
C196H244N86O121P20
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)O)N9C=NC1=C(N=CN=C19)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)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=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=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=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=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C196H244N86O121P20/c1-69-31-267(195(302)261-165(69)284)120-16-76(97(370-120)39-351-415(327,328)395-82-22-126(274-60-224-140-156(274)240-182(206)252-170(140)289)375-101(82)43-354-406(309,310)385-72-12-116(263-7-3-111(197)233-191(263)298)366-93(72)35-347-411(319,320)390-77-17-121(268-32-70(2)166(285)262-196(268)303)371-98(77)40-352-416(329,330)396-83-23-127(275-61-225-141-157(275)241-183(207)253-171(141)290)381-107(83)49-361-421(339,340)400-87-27-131(279-65-229-145-161(279)245-187(211)257-175(145)294)379-105(87)47-358-412(321,322)391-78-18-122(372-92(78)34-345-404(304,305)306)269-55-219-135-149(201)215-53-217-151(135)269)389-410(317,318)348-36-94-73(13-117(367-94)264-8-4-112(198)234-192(264)299)386-407(311,312)355-44-102-84(24-128(376-102)276-62-226-142-158(276)242-184(208)254-172(142)291)397-417(331,332)353-41-99-79(19-123(373-99)270-56-220-136-150(202)216-54-218-152(136)270)393-413(323,324)349-37-95-74(14-118(368-95)265-9-5-113(199)235-193(265)300)387-408(313,314)356-45-103-85(25-129(377-103)277-63-227-143-159(277)243-185(209)255-173(143)292)398-419(335,336)360-48-106-81(21-125(380-106)273-59-223-139-155(273)239-181(205)251-169(139)288)394-414(325,326)350-38-96-75(15-119(369-96)266-10-6-114(200)236-194(266)301)388-409(315,316)357-46-104-86(26-130(378-104)278-64-228-144-160(278)244-186(210)256-174(144)293)399-420(337,338)362-51-109-89(29-133(383-109)281-67-231-147-163(281)247-189(213)259-177(147)296)402-423(343,344)364-52-110-90(30-134(384-110)282-68-232-148-164(282)248-190(214)260-178(148)297)403-422(341,342)363-50-108-88(28-132(382-108)280-66-230-146-162(280)246-188(212)258-176(146)295)401-418(333,334)359-42-100-80(20-124(374-100)272-58-222-138-154(272)238-180(204)250-168(138)287)392-405(307,308)346-33-91-71(283)11-115(365-91)271-57-221-137-153(271)237-179(203)249-167(137)286/h3-10,31-32,53-68,71-110,115-134,283H,11-30,33-52H2,1-2H3,(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)(H2,197,233,298)(H2,198,234,299)(H2,199,235,300)(H2,200,236,301)(H2,201,215,217)(H2,202,216,218)(H,261,284,302)(H,262,285,303)(H2,304,305,306)(H3,203,237,249,286)(H3,204,238,250,287)(H3,205,239,251,288)(H3,206,240,252,289)(H3,207,241,253,290)(H3,208,242,254,291)(H3,209,243,255,292)(H3,210,244,256,293)(H3,211,245,257,294)(H3,212,246,258,295)(H3,213,247,259,296)(H3,214,248,260,297)
InChIKey
RVTPDDIOEGKGQV-UHFFFAOYSA-N
Compound name
[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-[[3-[[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-[[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-[[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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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]methyl [5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6357.0337 Da
Monoisotopic Mass

-45.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6358.0410 311.5
[M+Na]+ 6380.0229 311.5
[M-H]- 6356.0264 311.5
[M+NH4]+ 6375.0675 311.5
[M+K]+ 6395.9969 311.5
[M+H-H2O]+ 6340.0310 311.5
[M+HCOO]- 6402.0319 311.5
[M+CH3COO]- 6416.0476 311.5
[M+Na-2H]- 6378.0084 311.5
[M]+ 6357.0332 311.5
[M]- 6357.0342 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.