CID 16186140

S-odns-rev-sa

Structural Information

Molecular Formula
C197H247N76O101P19S19
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(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C197H247N76O101P19S19/c1-74-33-257(192(292)248-169(74)276)127-18-85(360-375(298,394)317-40-101-80(275)13-123(337-101)267-67-224-147-162(267)234-182(205)241-175(147)282)105(341-127)44-324-380(303,399)362-87-20-129(259-35-76(3)171(278)250-194(259)294)344-108(87)47-326-382(305,401)363-88-21-130(260-36-77(4)172(279)251-195(260)295)345-109(88)48-325-381(304,400)361-86-19-128(258-34-75(2)170(277)249-193(258)293)342-106(86)45-322-379(302,398)359-84-17-126(256-12-9-122(200)233-191(256)291)340-104(84)43-321-386(309,405)371-97-30-140(271-71-228-151-166(271)238-186(209)245-179(151)286)355-119(97)58-335-393(316,412)374-99-32-142(273-73-230-153-168(273)240-188(211)247-181(153)288)354-118(99)57-334-389(312,408)368-93-26-135(265-65-222-145-156(203)214-61-218-160(145)265)348-112(93)51-329-388(311,407)367-92-25-134(264-64-221-144-155(202)213-60-217-159(144)264)347-111(92)50-328-383(306,402)364-89-22-131(261-37-78(5)173(280)252-196(261)296)343-107(89)46-323-378(301,397)358-83-16-125(255-11-8-121(199)232-190(255)290)338-102(83)41-319-377(300,396)357-82-15-124(254-10-7-120(198)231-189(254)289)339-103(82)42-320-385(308,404)370-96-29-139(270-70-227-150-165(270)237-185(208)244-178(150)285)352-116(96)55-332-384(307,403)365-90-23-132(262-38-79(6)174(281)253-197(262)297)346-110(90)49-327-387(310,406)366-91-24-133(263-63-220-143-154(201)212-59-216-158(143)263)349-113(91)52-331-392(315,411)373-98-31-141(272-72-229-152-167(272)239-187(210)246-180(152)287)353-117(98)56-333-390(313,409)369-94-27-136(266-66-223-146-157(204)215-62-219-161(146)266)350-114(94)53-330-391(314,410)372-95-28-138(269-69-226-149-164(269)236-184(207)243-177(149)284)351-115(95)54-318-376(299,395)356-81-14-137(336-100(81)39-274)268-68-225-148-163(268)235-183(206)242-176(148)283/h7-12,33-38,59-73,80-119,123-142,274-275H,13-32,39-58H2,1-6H3,(H,298,394)(H,299,395)(H,300,396)(H,301,397)(H,302,398)(H,303,399)(H,304,400)(H,305,401)(H,306,402)(H,307,403)(H,308,404)(H,309,405)(H,310,406)(H,311,407)(H,312,408)(H,313,409)(H,314,410)(H,315,411)(H,316,412)(H2,198,231,289)(H2,199,232,290)(H2,200,233,291)(H2,201,212,216)(H2,202,213,217)(H2,203,214,218)(H2,204,215,219)(H,248,276,292)(H,249,277,293)(H,250,278,294)(H,251,279,295)(H,252,280,296)(H,253,281,297)(H3,205,234,241,282)(H3,206,235,242,283)(H3,207,236,243,284)(H3,208,237,244,285)(H3,209,238,245,286)(H3,210,239,246,287)(H3,211,240,247,288)
InChIKey
KJWXGXJPZPKVMW-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-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-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-sulfanylphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)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]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]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]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6488.6235 Da
Monoisotopic Mass

-7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6489.6308 311.5
[M+Na]+ 6511.6127 311.5
[M-H]- 6487.6162 311.5
[M+NH4]+ 6506.6573 311.5
[M+K]+ 6527.5867 311.5
[M+H-H2O]+ 6471.6208 311.5
[M+HCOO]- 6533.6217 311.5
[M+CH3COO]- 6547.6374 311.5
[M+Na-2H]- 6509.5982 311.5
[M]+ 6488.6230 311.5
[M]- 6488.6240 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.