CID 16197342

Aagtccctgttcgggcgcca

Structural Information

Molecular Formula
C193H246N74O122P20
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)OC9CC(OC9COP(=O)(O)O)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)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=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=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=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C193H246N74O122P20/c1-75-39-255(190(286)244-167(75)269)134-27-87(378-398(307,308)337-49-105-85(25-132(356-105)253-17-10-124(199)230-188(253)284)376-396(303,304)346-58-114-97(37-144(366-114)266-73-223-153-165(266)236-181(208)242-175(153)277)388-408(327,328)350-62-118-98(38-145(370-118)267-74-224-154-166(267)237-182(209)243-176(154)278)389-409(329,330)349-61-117-94(34-141(369-117)263-70-220-150-162(263)233-178(205)239-172(150)274)385-404(319,320)339-51-107-86(26-133(358-107)254-18-11-125(200)231-189(254)285)377-397(305,306)345-57-113-93(33-140(365-113)262-69-219-149-161(262)232-177(204)238-171(149)273)384-403(317,318)338-50-106-83(23-130(357-106)251-15-8-122(197)228-186(251)282)374-392(295,296)333-45-101-80(20-127(352-101)248-12-5-119(194)225-183(248)279)371-391(293,294)332-43-99-79(268)19-126(351-99)259-66-216-146-155(201)210-63-213-158(146)259)109(360-134)53-341-400(311,312)380-89-29-136(257-41-77(3)169(271)246-192(257)288)362-111(89)55-343-405(321,322)386-95-35-142(264-71-221-151-163(264)234-179(206)240-173(151)275)367-115(95)59-347-401(313,314)381-90-30-137(258-42-78(4)170(272)247-193(258)289)359-108(90)52-340-395(301,302)375-84-24-131(252-16-9-123(198)229-187(252)283)354-103(84)47-335-393(297,298)372-81-21-128(249-13-6-120(195)226-184(249)280)353-102(81)46-334-394(299,300)373-82-22-129(250-14-7-121(196)227-185(250)281)355-104(82)48-336-399(309,310)379-88-28-135(256-40-76(2)168(270)245-191(256)287)361-110(88)54-342-406(323,324)387-96-36-143(265-72-222-152-164(265)235-180(207)241-174(152)276)368-116(96)60-348-407(325,326)383-92-32-139(261-68-218-148-157(203)212-65-215-160(148)261)364-112(92)56-344-402(315,316)382-91-31-138(363-100(91)44-331-390(290,291)292)260-67-217-147-156(202)211-64-214-159(147)260/h5-18,39-42,63-74,79-118,126-145,268H,19-38,43-62H2,1-4H3,(H,293,294)(H,295,296)(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)(H2,194,225,279)(H2,195,226,280)(H2,196,227,281)(H2,197,228,282)(H2,198,229,283)(H2,199,230,284)(H2,200,231,285)(H2,201,210,213)(H2,202,211,214)(H2,203,212,215)(H,244,269,286)(H,245,270,287)(H,246,271,288)(H,247,272,289)(H2,290,291,292)(H3,204,232,238,273)(H3,205,233,239,274)(H3,206,234,240,275)(H3,207,235,241,276)(H3,208,236,242,277)(H3,209,237,243,278)
InChIKey
WQKXOHFJRHMBSV-UHFFFAOYSA-N
Compound name
[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-[[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-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-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]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]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-(4-amino-2-oxopyrimidin-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]oxy-5-(6-aminopurin-9-yl)oxolan-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

0
References

0
Patents

6171.0073 Da
Monoisotopic Mass

-42.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6172.0146 311.5
[M+Na]+ 6193.9965 311.5
[M-H]- 6170.0000 311.5
[M+NH4]+ 6189.0411 311.5
[M+K]+ 6209.9705 311.5
[M+H-H2O]+ 6154.0046 311.5
[M+HCOO]- 6216.0055 311.5
[M+CH3COO]- 6230.0212 311.5
[M+Na-2H]- 6191.9820 311.5
[M]+ 6171.0068 311.5
[M]- 6171.0078 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.