CID 16204631

5'-agggcgtcctccttgcagga-3'

Structural Information

Molecular Formula
C194H246N76O102P20S20
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)O)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)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)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C194H246N76O102P20S20/c1-74-37-257(191(289)247-167(74)272)131-24-85(106(341-131)49-322-377(298,397)356-81-20-127(253-13-7-120(197)229-187(253)285)335-100(81)43-316-376(297,396)355-80-19-126(252-12-6-119(196)228-186(252)284)338-103(80)46-319-382(303,402)361-86-25-132(258-38-75(2)168(273)248-192(258)290)344-109(86)52-325-388(309,408)369-94-33-140(267-70-223-150-163(267)236-181(207)243-174(150)279)348-112(94)55-327-380(301,400)359-84-23-130(256-16-10-123(200)232-190(256)288)340-105(84)48-321-387(308,407)368-93-32-139(266-69-222-149-162(266)235-180(206)242-173(149)278)352-116(93)59-332-392(313,412)372-97-36-143(270-73-226-153-166(270)239-184(210)246-177(153)282)353-117(97)60-333-391(312,411)370-95-34-141(268-71-224-151-164(268)237-182(208)244-175(151)280)350-114(95)57-329-385(306,405)364-89-28-135(345-99(89)42-314-373(293,294)393)262-65-218-145-155(202)212-62-215-158(145)262)360-381(302,401)318-45-102-79(18-125(337-102)251-11-5-118(195)227-185(251)283)354-375(296,395)317-44-101-82(21-128(336-101)254-14-8-121(198)230-188(254)286)357-378(299,398)323-50-107-87(26-133(342-107)259-39-76(3)169(274)249-193(259)291)362-383(304,403)324-51-108-88(27-134(343-108)260-40-77(4)170(275)250-194(260)292)363-384(305,404)328-56-113-92(31-138(349-113)265-68-221-148-161(265)234-179(205)241-172(148)277)367-386(307,406)320-47-104-83(22-129(339-104)255-15-9-122(199)231-189(255)287)358-379(300,399)326-53-110-90(29-136(346-110)263-66-219-146-156(203)213-63-216-159(146)263)366-389(310,409)330-58-115-96(35-142(351-115)269-72-225-152-165(269)238-183(209)245-176(152)281)371-390(311,410)331-54-111-91(30-137(347-111)264-67-220-147-160(264)233-178(204)240-171(147)276)365-374(295,394)315-41-98-78(271)17-124(334-98)261-64-217-144-154(201)211-61-214-157(144)261/h5-16,37-40,61-73,78-117,124-143,271H,17-36,41-60H2,1-4H3,(H,295,394)(H,296,395)(H,297,396)(H,298,397)(H,299,398)(H,300,399)(H,301,400)(H,302,401)(H,303,402)(H,304,403)(H,305,404)(H,306,405)(H,307,406)(H,308,407)(H,309,408)(H,310,409)(H,311,410)(H,312,411)(H,313,412)(H2,195,227,283)(H2,196,228,284)(H2,197,229,285)(H2,198,230,286)(H2,199,231,287)(H2,200,232,288)(H2,201,211,214)(H2,202,212,215)(H2,203,213,216)(H,247,272,289)(H,248,273,290)(H,249,274,291)(H,250,275,292)(H2,293,294,393)(H3,204,233,240,276)(H3,205,234,241,277)(H3,206,235,242,278)(H3,207,236,243,279)(H3,208,237,244,280)(H3,209,238,245,281)(H3,210,239,246,282)
InChIKey
WRMGAVSETMBDCV-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-(dihydroxyphosphinothioyloxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-[[3-[[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-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

6530.5566 Da
Monoisotopic Mass

-9.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6531.5639 311.5
[M+Na]+ 6553.5458 311.5
[M-H]- 6529.5493 311.5
[M+NH4]+ 6548.5904 311.5
[M+K]+ 6569.5198 311.5
[M+H-H2O]+ 6513.5539 311.5
[M+HCOO]- 6575.5548 311.5
[M+CH3COO]- 6589.5705 311.5
[M+Na-2H]- 6551.5313 311.5
[M]+ 6530.5561 311.5
[M]- 6530.5571 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.