CID 16204572

Ul44anti-b

Structural Information

Molecular Formula
C193H245N74O101P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3CO)N4C=CC(=NC4=O)N)OP(=S)(O)OCC5C(CC(O5)N6C=CC(=NC6=O)N)OP(=S)(O)OCC7C(CC(O7)N8C=CC(=NC8=O)N)OP(=S)(O)OCC9C(CC(O9)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)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=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=CC(=NC1=O)N)O)S
InChI
InChI=1S/C193H245N74O101P19S19/c1-74-39-255(190(288)244-165(74)270)132-26-85(105(337-132)50-312-370(293,389)350-79-20-126(330-98(79)43-268)249-13-6-119(195)224-184(249)282)356-376(299,395)314-46-101-80(21-127(333-101)250-14-7-120(196)225-185(250)283)351-371(294,390)313-45-100-82(23-129(332-100)252-16-9-122(198)227-187(252)285)353-373(296,392)325-59-114-95(36-142(346-114)265-71-220-151-162(265)234-180(207)241-173(151)278)366-385(308,404)321-54-109-89(30-136(341-109)259-65-214-145-154(201)210-63-212-156(145)259)361-383(306,402)327-60-115-96(37-143(347-115)266-72-221-152-163(266)235-181(208)242-174(152)279)367-386(309,405)322-55-110-90(31-137(342-110)260-66-215-146-155(202)211-64-213-157(146)260)362-384(307,403)328-61-116-97(38-144(348-116)267-73-222-153-164(267)236-182(209)243-175(153)280)368-387(310,406)329-62-117-93(34-140(349-117)263-69-218-149-160(263)232-178(205)239-171(149)276)364-381(304,400)317-49-104-83(24-130(336-104)253-17-10-123(199)228-188(253)286)354-374(297,393)323-57-112-92(33-139(344-112)262-68-217-148-159(262)231-177(204)238-170(148)275)363-380(303,399)316-48-103-84(25-131(335-103)254-18-11-124(200)229-189(254)287)355-375(298,394)324-58-113-94(35-141(345-113)264-70-219-150-161(264)233-179(206)240-172(150)277)365-382(305,401)320-53-108-86(27-133(340-108)256-40-75(2)166(271)245-191(256)289)357-377(300,396)315-47-102-81(22-128(334-102)251-15-8-121(197)226-186(251)284)352-372(295,391)318-51-106-87(28-134(338-106)257-41-76(3)167(272)246-192(257)290)358-378(301,397)319-52-107-88(29-135(339-107)258-42-77(4)168(273)247-193(258)291)359-379(302,398)326-56-111-91(32-138(343-111)261-67-216-147-158(261)230-176(203)237-169(147)274)360-369(292,388)311-44-99-78(269)19-125(331-99)248-12-5-118(194)223-183(248)281/h5-18,39-42,63-73,78-117,125-144,268-269H,19-38,43-62H2,1-4H3,(H,292,388)(H,293,389)(H,294,390)(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)(H2,194,223,281)(H2,195,224,282)(H2,196,225,283)(H2,197,226,284)(H2,198,227,285)(H2,199,228,286)(H2,200,229,287)(H2,201,210,212)(H2,202,211,213)(H,244,270,288)(H,245,271,289)(H,246,272,290)(H,247,273,291)(H3,203,230,237,274)(H3,204,231,238,275)(H3,205,232,239,276)(H3,206,233,240,277)(H3,207,234,241,278)(H3,208,235,242,279)(H3,209,236,243,280)
InChIKey
HESUZGGJOYYBSM-UHFFFAOYSA-N
Compound name
1-[4-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-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-(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]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-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-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6410.602 Da
Monoisotopic Mass

-10.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6411.6093 311.5
[M+Na]+ 6433.5912 311.5
[M-H]- 6409.5947 311.5
[M+NH4]+ 6428.6358 311.5
[M+K]+ 6449.5652 311.5
[M+H-H2O]+ 6393.5993 311.5
[M+HCOO]- 6455.6002 311.5
[M+CH3COO]- 6469.6159 311.5
[M+Na-2H]- 6431.5767 311.5
[M]+ 6410.6015 311.5
[M]- 6410.6025 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.