CID 16130148

So-odns-tat-sa

Structural Information

Molecular Formula
C195H245N78O109P19S5
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(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(=O)(OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O)S
InChI
InChI=1S/C195H245N78O109P19S5/c1-78-35-259(192(288)250-177(78)276)133-21-88(109(352-133)46-330-388(302,303)369-89-22-134(260-36-79(2)178(277)251-193(260)289)353-110(89)47-331-390(306,307)371-91-24-138(264-68-229-148-159(202)213-60-221-167(148)264)356-112(91)49-333-391(308,309)372-92-25-139(265-69-230-149-160(203)214-61-222-168(149)265)355-111(92)48-332-386(298,299)367-87-20-131(257-13-8-125(199)242-190(257)286)347-105(87)42-326-383(292,293)364-84-17-128(254-10-5-122(196)239-187(254)283)346-104(84)41-325-384(294,295)365-85-18-129(255-11-6-123(197)240-188(255)284)349-107(85)44-328-395(316,317)377-97-29-143(269-73-234-153-164(207)218-65-226-172(153)269)362-118(97)55-340-399(322,404)379-98-31-132(258-14-9-126(200)243-191(258)287)350-119(98)56-341-398(321,403)378-83-16-137(344-102(83)39-274)263-67-228-147-158(201)212-59-220-166(147)263)368-387(300,301)327-43-106-86(19-130(348-106)256-12-7-124(198)241-189(256)285)366-385(296,297)329-45-108-90(23-135(351-108)261-37-80(3)179(278)252-194(261)290)370-389(304,305)337-53-116-96(30-145(360-116)272-76-237-156-175(272)245-185(210)248-182(156)281)376-394(314,315)336-52-114-94(27-141(358-114)267-71-232-151-162(205)216-63-224-170(151)267)374-392(310,311)334-50-113-93(26-140(357-113)266-70-231-150-161(204)215-62-223-169(150)266)373-393(312,313)335-51-115-95(28-142(359-115)268-72-233-152-163(206)217-64-225-171(152)268)375-396(318,319)338-54-117-100(33-144(361-117)270-74-235-154-165(208)219-66-227-173(154)270)381-401(324,406)342-57-120-99(32-136(354-120)262-38-81(4)180(279)253-195(262)291)380-400(323,405)343-58-121-101(34-146(363-121)273-77-238-157-176(273)246-186(211)249-183(157)282)382-397(320,402)339-40-103-82(275)15-127(345-103)271-75-236-155-174(271)244-184(209)247-181(155)280/h5-14,35-38,59-77,82-121,127-146,274-275H,15-34,39-58H2,1-4H3,(H,292,293)(H,294,295)(H,296,297)(H,298,299)(H,300,301)(H,302,303)(H,304,305)(H,306,307)(H,308,309)(H,310,311)(H,312,313)(H,314,315)(H,316,317)(H,318,319)(H,320,402)(H,321,403)(H,322,404)(H,323,405)(H,324,406)(H2,196,239,283)(H2,197,240,284)(H2,198,241,285)(H2,199,242,286)(H2,200,243,287)(H2,201,212,220)(H2,202,213,221)(H2,203,214,222)(H2,204,215,223)(H2,205,216,224)(H2,206,217,225)(H2,207,218,226)(H2,208,219,227)(H,250,276,288)(H,251,277,289)(H,252,278,290)(H,253,279,291)(H3,209,244,247,280)(H3,210,245,248,281)(H3,211,246,249,282)
InChIKey
BNMQQZWPFIILMX-UHFFFAOYSA-N
Compound name
[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-sulfanylphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl [2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

6170.9644 Da
Monoisotopic Mass

-29.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6171.9717 311.5
[M+Na]+ 6193.9536 311.5
[M-H]- 6169.9571 311.5
[M+NH4]+ 6188.9982 311.5
[M+K]+ 6209.9276 311.5
[M+H-H2O]+ 6153.9617 311.5
[M+HCOO]- 6215.9626 311.5
[M+CH3COO]- 6229.9783 311.5
[M+Na-2H]- 6191.9391 311.5
[M]+ 6170.9639 311.5
[M]- 6170.9649 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.