CID 16186142

S-odns-rev-sa-8mis

Structural Information

Molecular Formula
C198H247N78O100P19S19
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=NC2=C(N=CN=C21)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/C198H247N78O100P19S19/c1-74-31-259(193(294)251-171(74)279)125-15-84(361-377(300,396)319-38-101-80(278)11-122(339-101)270-67-228-147-164(270)237-184(206)244-177(147)285)104(342-125)41-325-381(304,400)363-86-17-127(261-33-76(3)173(281)253-195(261)296)345-107(86)44-327-383(306,402)364-87-18-128(262-34-77(4)174(282)254-196(262)297)346-108(87)45-326-382(305,401)362-85-16-126(260-32-75(2)172(280)252-194(260)295)343-105(85)42-323-379(302,398)360-83-14-124(258-10-8-121(200)236-192(258)293)341-103(83)40-322-387(310,406)372-96-27-138(273-70-231-150-167(273)240-187(209)247-180(150)288)357-119(96)56-337-395(318,414)376-99-30-141(276-73-234-153-170(276)243-190(212)250-183(153)291)356-118(99)55-336-390(313,409)370-93-24-134(268-65-226-145-157(204)216-60-221-162(145)268)349-111(93)48-330-389(312,408)369-92-23-133(267-64-225-144-156(203)215-59-220-161(144)267)348-110(92)47-329-384(307,403)365-88-19-129(263-35-78(5)175(283)255-197(263)298)344-106(88)43-324-380(303,399)359-82-13-123(257-9-7-120(199)235-191(257)292)340-102(82)39-321-386(309,405)367-90-21-131(265-62-223-142-154(201)213-57-218-159(142)265)350-112(90)49-332-393(316,412)374-97-28-139(274-71-232-151-168(274)241-188(210)248-181(151)289)354-116(97)53-334-385(308,404)366-89-20-130(264-36-79(6)176(284)256-198(264)299)347-109(89)46-328-388(311,407)368-91-22-132(266-63-224-143-155(202)214-58-219-160(143)266)351-113(91)50-333-394(317,413)375-98-29-140(275-72-233-152-169(275)242-189(211)249-182(152)290)355-117(98)54-335-391(314,410)371-94-25-135(269-66-227-146-158(205)217-61-222-163(146)269)352-114(94)51-331-392(315,411)373-95-26-137(272-69-230-149-166(272)239-186(208)246-179(149)287)353-115(95)52-320-378(301,397)358-81-12-136(338-100(81)37-277)271-68-229-148-165(271)238-185(207)245-178(148)286/h7-10,31-36,57-73,80-119,122-141,277-278H,11-30,37-56H2,1-6H3,(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)(H,317,413)(H,318,414)(H2,199,235,292)(H2,200,236,293)(H2,201,213,218)(H2,202,214,219)(H2,203,215,220)(H2,204,216,221)(H2,205,217,222)(H,251,279,294)(H,252,280,295)(H,253,281,296)(H,254,282,297)(H,255,283,298)(H,256,284,299)(H3,206,237,244,285)(H3,207,238,245,286)(H3,208,239,246,287)(H3,209,240,247,288)(H3,210,241,248,289)(H3,211,242,249,290)(H3,212,243,250,291)
InChIKey
LKBXNVXFQNVHKK-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-(6-aminopurin-9-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

6512.635 Da
Monoisotopic Mass

-6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6513.6423 311.5
[M+Na]+ 6535.6242 311.5
[M-H]- 6511.6277 311.5
[M+NH4]+ 6530.6688 311.5
[M+K]+ 6551.5982 311.5
[M+H-H2O]+ 6495.6323 311.5
[M+HCOO]- 6557.6332 311.5
[M+CH3COO]- 6571.6489 311.5
[M+Na-2H]- 6533.6097 311.5
[M]+ 6512.6345 311.5
[M]- 6512.6355 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.