CID 16130786

T t t a g g a t t c g t g c t c a t g g

Structural Information

Molecular Formula
C197H250N70O126P20
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=O)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=O)(O)OCC5C(CC(O5)N6C=C(C(=O)NC6=O)C)OP(=O)(O)OCC7C(CC(O7)N8C=NC9=C(N=CN=C98)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=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)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=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=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=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)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)O
InChI
InChI=1S/C197H250N70O126P20/c1-75-35-251(190(286)240-167(75)269)130-19-87(104(359-130)44-335-394(294,295)296)378-399(305,306)341-49-109-90(22-133(361-109)254-38-78(4)170(272)243-193(254)289)381-402(311,312)343-51-111-92(24-135(363-111)256-40-80(6)172(274)245-195(256)291)383-404(315,316)348-56-116-97(29-140(368-116)261-68-218-148-157(203)212-65-215-160(148)261)389-411(329,330)353-61-121-102(34-145(373-121)267-74-224-154-166(267)233-186(209)239-180(154)282)393-413(333,334)354-62-122-101(33-144(374-122)266-73-223-153-165(266)232-185(208)238-179(153)281)392-412(331,332)349-57-117-96(28-139(369-117)260-67-217-147-156(202)211-64-214-159(147)260)388-409(325,326)344-52-112-91(23-134(364-112)255-39-79(5)171(273)244-194(255)290)382-403(313,314)342-50-110-89(21-132(362-110)253-37-77(3)169(271)242-192(253)288)380-401(309,310)338-46-106-86(18-129(357-106)250-14-11-125(200)227-189(250)285)377-398(303,304)350-59-119-100(32-143(371-119)265-72-222-152-164(265)231-184(207)237-178(152)280)391-410(327,328)346-54-114-94(26-137(366-114)258-42-82(8)174(276)247-197(258)293)385-406(319,320)352-60-120-99(31-142(372-120)264-71-221-151-163(264)230-183(206)236-177(151)279)390-407(321,322)339-47-107-84(16-127(358-107)248-12-9-123(198)225-187(248)283)375-396(299,300)340-48-108-88(20-131(360-108)252-36-76(2)168(270)241-191(252)287)379-400(307,308)337-45-105-85(17-128(356-105)249-13-10-124(199)226-188(249)284)376-397(301,302)347-55-115-95(27-138(367-115)259-66-216-146-155(201)210-63-213-158(146)259)387-408(323,324)345-53-113-93(25-136(365-113)257-41-81(7)173(275)246-196(257)292)384-405(317,318)351-58-118-98(30-141(370-118)263-70-220-150-162(263)229-182(205)235-176(150)278)386-395(297,298)336-43-103-83(268)15-126(355-103)262-69-219-149-161(262)228-181(204)234-175(149)277/h9-14,35-42,63-74,83-122,126-145,268H,15-34,43-62H2,1-8H3,(H,297,298)(H,299,300)(H,301,302)(H,303,304)(H,305,306)(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)(H2,198,225,283)(H2,199,226,284)(H2,200,227,285)(H2,201,210,213)(H2,202,211,214)(H2,203,212,215)(H,240,269,286)(H,241,270,287)(H,242,271,288)(H,243,272,289)(H,244,273,290)(H,245,274,291)(H,246,275,292)(H,247,276,293)(H2,294,295,296)(H3,204,228,234,277)(H3,205,229,235,278)(H3,206,230,236,279)(H3,207,231,237,280)(H3,208,232,238,281)(H3,209,233,239,282)
InChIKey
RFCIJBYFZXJTDY-UHFFFAOYSA-N
Compound name
[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[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-[[3-[[3-[[3-[[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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-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]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]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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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

6231.006 Da
Monoisotopic Mass

-40.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6232.0133 311.5
[M+Na]+ 6253.9952 311.5
[M-H]- 6229.9987 311.5
[M+NH4]+ 6249.0398 311.5
[M+K]+ 6269.9692 311.5
[M+H-H2O]+ 6214.0033 311.5
[M+HCOO]- 6276.0042 311.5
[M+CH3COO]- 6290.0199 311.5
[M+Na-2H]- 6251.9807 311.5
[M]+ 6231.0055 311.5
[M]- 6231.0065 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

literature stripe

Patent stripe

No patent data available for this compound.