CID 16204566

Ul36anti-2

Structural Information

Molecular Formula
C194H243N82O94P19S19
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(=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(OC1CO)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=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=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)S)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=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C194H243N82O94P19S19/c1-76-35-263(193(292)255-175(76)279)131-23-86(359-371(294,390)313-38-99-78(278)15-124(333-99)272-71-234-151-170(272)245-182(208)250-177(151)281)106(340-131)45-320-374(297,393)354-82-19-127(259-11-5-120(197)241-189(259)288)335-101(82)40-315-373(296,392)353-81-18-126(258-10-4-119(196)240-188(258)287)336-102(81)41-316-380(303,399)361-88-25-134(266-65-228-145-157(202)214-58-221-164(145)266)342-108(88)47-323-376(299,395)356-83-20-128(260-12-6-121(198)242-190(260)289)338-104(83)43-318-383(306,402)368-95-32-141(274-73-236-153-172(274)247-184(210)252-179(153)283)350-116(95)55-330-388(311,407)366-93-30-139(271-70-233-150-162(207)219-63-226-169(150)271)346-112(93)51-326-385(308,404)363-92-29-138(270-69-232-149-161(206)218-62-225-168(149)270)345-111(92)50-325-379(302,398)360-87-24-132(264-36-77(2)176(280)256-194(264)293)341-107(87)46-321-384(307,403)369-96-33-142(275-74-237-154-173(275)248-185(211)253-180(154)284)348-114(96)53-328-378(301,397)358-85-22-130(262-14-8-123(200)244-192(262)291)337-103(85)42-317-381(304,400)362-89-26-135(267-66-229-146-158(203)215-59-222-165(146)267)347-113(89)52-327-389(312,408)370-97-34-143(276-75-238-155-174(276)249-186(212)254-181(155)285)351-117(97)56-331-387(310,406)365-91-28-137(269-68-231-148-160(205)217-61-224-167(148)269)344-110(91)49-324-377(300,396)357-84-21-129(261-13-7-122(199)243-191(261)290)339-105(84)44-319-382(305,401)367-94-31-140(273-72-235-152-171(273)246-183(209)251-178(152)282)349-115(94)54-329-386(309,405)364-90-27-136(268-67-230-147-159(204)216-60-223-166(147)268)343-109(90)48-322-375(298,394)355-80-17-125(257-9-3-118(195)239-187(257)286)334-100(80)39-314-372(295,391)352-79-16-133(332-98(79)37-277)265-64-227-144-156(201)213-57-220-163(144)265/h3-14,35-36,57-75,78-117,124-143,277-278H,15-34,37-56H2,1-2H3,(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)(H,311,407)(H,312,408)(H2,195,239,286)(H2,196,240,287)(H2,197,241,288)(H2,198,242,289)(H2,199,243,290)(H2,200,244,291)(H2,201,213,220)(H2,202,214,221)(H2,203,215,222)(H2,204,216,223)(H2,205,217,224)(H2,206,218,225)(H2,207,219,226)(H,255,279,292)(H,256,280,293)(H3,208,245,250,281)(H3,209,246,251,282)(H3,210,247,252,283)(H3,211,248,253,284)(H3,212,249,254,285)
InChIKey
VSKKLJLYQIVZLX-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[2-[[[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-[[[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-[[[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]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]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-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-sulfanylphosphoryl]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]-5-(4-amino-2-oxopyrimidin-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

6420.6465 Da
Monoisotopic Mass

-8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6421.6538 311.5
[M+Na]+ 6443.6357 311.5
[M-H]- 6419.6392 311.5
[M+NH4]+ 6438.6803 311.5
[M+K]+ 6459.6097 311.5
[M+H-H2O]+ 6403.6438 311.5
[M+HCOO]- 6465.6447 311.5
[M+CH3COO]- 6479.6604 311.5
[M+Na-2H]- 6441.6212 311.5
[M]+ 6420.6460 311.5
[M]- 6420.6470 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.