CID 16131650

Isis 10464

Structural Information

Molecular Formula
C195H246N75O101P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=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(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)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=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)S)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C195H246N75O101P19S19/c1-74-36-256(191(290)246-167(74)273)124-16-79(272)100(334-124)42-314-372(295,391)354-81-18-126(252-12-7-120(197)228-187(252)286)335-101(81)43-316-377(300,396)358-86-23-131(258-38-76(3)169(275)248-193(258)292)342-108(86)50-322-385(308,404)367-94-31-139(266-69-222-149-162(266)234-181(206)241-174(149)280)351-117(94)59-331-389(312,408)370-95-32-140(267-70-223-150-163(267)235-182(207)242-175(150)281)346-112(95)54-326-376(299,395)357-84-21-129(255-15-10-123(200)231-190(255)289)336-102(84)44-317-381(304,400)362-89-26-134(261-64-217-144-154(201)211-61-214-157(144)261)343-109(89)51-323-375(298,394)356-83-20-128(254-14-9-122(199)230-189(254)288)338-104(83)46-319-383(306,402)366-93-30-138(265-68-221-148-161(265)233-180(205)240-173(148)279)350-116(93)58-330-386(309,405)364-91-28-136(263-66-219-146-156(203)213-63-216-159(146)263)345-111(91)53-325-388(311,407)369-98-35-143(270-73-226-153-166(270)238-185(210)245-178(153)284)352-118(98)60-332-390(313,409)371-97-34-142(269-72-225-152-165(269)237-184(209)244-177(152)283)349-115(97)57-329-380(303,399)361-88-25-133(260-40-78(5)171(277)250-195(260)294)341-107(88)49-321-384(307,403)363-90-27-135(262-65-218-145-155(202)212-62-215-158(145)262)344-110(90)52-324-387(310,406)368-96-33-141(268-71-224-151-164(268)236-183(208)243-176(151)282)348-114(96)56-328-379(302,398)360-87-24-132(259-39-77(4)170(276)249-194(259)293)340-106(87)48-320-374(297,393)355-82-19-127(253-13-8-121(198)229-188(253)287)337-103(82)45-318-382(305,401)365-92-29-137(264-67-220-147-160(264)232-179(204)239-172(147)278)347-113(92)55-327-378(301,397)359-85-22-130(257-37-75(2)168(274)247-192(257)291)339-105(85)47-315-373(296,392)353-80-17-125(333-99(80)41-271)251-11-6-119(196)227-186(251)285/h6-15,36-40,61-73,79-118,124-143,271-272H,16-35,41-60H2,1-5H3,(H,295,391)(H,296,392)(H,297,393)(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)(H2,196,227,285)(H2,197,228,286)(H2,198,229,287)(H2,199,230,288)(H2,200,231,289)(H2,201,211,214)(H2,202,212,215)(H2,203,213,216)(H,246,273,290)(H,247,274,291)(H,248,275,292)(H,249,276,293)(H,250,277,294)(H3,204,232,239,278)(H3,205,233,240,279)(H3,206,234,241,280)(H3,207,235,242,281)(H3,208,236,243,282)(H3,209,237,244,283)(H3,210,238,245,284)
InChIKey
LZMGXIBINMCBJS-UHFFFAOYSA-N
Compound name
1-[5-[[[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-[[[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-[[[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-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)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-(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-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-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-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-sulfanylphosphoryl]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]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6449.613 Da
Monoisotopic Mass

-9.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6450.6203 311.5
[M+Na]+ 6472.6022 311.5
[M-H]- 6448.6057 311.5
[M+NH4]+ 6467.6468 311.5
[M+K]+ 6488.5762 311.5
[M+H-H2O]+ 6432.6103 311.5
[M+HCOO]- 6494.6112 311.5
[M+CH3COO]- 6508.6269 311.5
[M+Na-2H]- 6470.5877 311.5
[M]+ 6449.6125 311.5
[M]- 6449.6135 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.