CID 16204676

S-random

Structural Information

Molecular Formula
C197H252N64O106P20S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=S)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=S)(O)OCC5C(CC(O5)N6C=CC(=NC6=O)N)OP(=S)(O)OCC7C(CC(O7)N8C=C(C(=O)NC8=O)C)OP(=S)(O)OCC9C(CC(O9)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=CC(=NC1=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=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)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=NC2=C(N=CN=C21)N)OP(=O)(OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O)S
InChI
InChI=1S/C197H252N64O106P20S19/c1-80-37-245(188(277)232-173(80)263)137-21-94(111(333-137)48-309-368(287,288)289)352-373(294,392)315-54-117-96(23-139(336-117)247-39-82(3)175(265)234-190(247)279)354-374(295,393)313-51-114-92(19-135(332-114)243-15-12-131(199)228-186(243)275)350-371(292,390)314-53-116-98(25-141(335-116)249-41-84(5)177(267)236-192(249)281)356-376(297,395)317-56-119-99(26-142(338-119)250-42-85(6)178(268)237-193(250)282)357-377(298,396)316-55-118-97(24-140(337-118)248-40-83(4)176(266)235-191(248)280)355-375(296,394)312-50-113-91(18-134(331-113)242-14-11-130(198)227-185(242)274)349-370(291,389)311-49-112-93(20-136(330-112)244-16-13-132(200)229-187(244)276)351-372(293,391)323-61-124-104(31-147(343-124)256-74-221-154-161(202)209-68-215-167(154)256)362-383(304,402)321-59-122-102(29-145(341-122)253-45-88(9)181(271)240-196(253)285)359-380(301,399)325-63-126-106(33-149(345-126)258-76-223-156-163(204)211-70-217-169(156)258)364-384(305,403)320-58-121-100(27-143(340-121)251-43-86(7)179(269)238-194(251)283)358-378(299,397)318-57-120-101(28-144(339-120)252-44-87(8)180(270)239-195(252)284)361-381(302,400)328-66-129-109(36-152(348-129)261-79-226-159-172(261)230-184(207)231-183(159)273)367-387(308,406)327-65-128-108(35-151(347-128)260-78-225-158-165(206)213-72-219-171(158)260)366-386(307,405)326-64-127-107(34-150(346-127)259-77-224-157-164(205)212-71-218-170(157)259)365-385(306,404)322-60-123-103(30-146(342-123)254-46-89(10)182(272)241-197(254)286)360-379(300,398)324-62-125-105(32-148(344-125)257-75-222-155-162(203)210-69-216-168(155)257)363-382(303,401)319-52-115-95(22-138(334-115)246-38-81(2)174(264)233-189(246)278)353-369(290,388)310-47-110-90(262)17-133(329-110)255-73-220-153-160(201)208-67-214-166(153)255/h11-16,37-46,67-79,90-129,133-152,262H,17-36,47-66H2,1-10H3,(H,290,388)(H,291,389)(H,292,390)(H,293,391)(H,294,392)(H,295,393)(H,296,394)(H,297,395)(H,298,396)(H,299,397)(H,300,398)(H,301,399)(H,302,400)(H,303,401)(H,304,402)(H,305,403)(H,306,404)(H,307,405)(H,308,406)(H2,198,227,274)(H2,199,228,275)(H2,200,229,276)(H2,201,208,214)(H2,202,209,215)(H2,203,210,216)(H2,204,211,217)(H2,205,212,218)(H2,206,213,219)(H,232,263,277)(H,233,264,278)(H,234,265,279)(H,235,266,280)(H,236,267,281)(H,237,268,282)(H,238,269,283)(H,239,270,284)(H,240,271,285)(H,241,272,286)(H2,287,288,289)(H3,207,230,231,273)
InChIKey
IHVWIQJPVBMYOH-UHFFFAOYSA-N
Compound name
[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[5-(6-aminopurin-9-yl)-3-[[3-[[5-(6-aminopurin-9-yl)-3-[[3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-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]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-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-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-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-(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-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6436.574 Da
Monoisotopic Mass

-3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6437.5813 311.5
[M+Na]+ 6459.5632 311.5
[M-H]- 6435.5667 311.5
[M+NH4]+ 6454.6078 311.5
[M+K]+ 6475.5372 311.5
[M+H-H2O]+ 6419.5713 311.5
[M+HCOO]- 6481.5722 311.5
[M+CH3COO]- 6495.5879 311.5
[M+Na-2H]- 6457.5487 311.5
[M]+ 6436.5735 311.5
[M]- 6436.5745 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.