CID 16204680

Gag-24

Structural Information

Molecular Formula
C217H285N68O121P23S23
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(=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(=O)(OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)O)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)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)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
InChI
InChI=1S/C217H285N68O121P23S23/c1-92-57-276(211(308)256-189(92)287)171-47-112(397-408(317,431)340-64-122-99(286)34-158(362-122)263-21-8-145(218)241-198(263)295)135(375-171)77-357-426(335,449)403-118-53-177(282-63-98(7)195(293)262-217(282)314)380-140(118)82-356-414(323,437)390-105-40-164(269-27-14-151(224)247-204(269)301)366-126(105)68-343-410(319,433)386-101-36-160(265-23-10-147(220)243-200(265)297)364-124(101)66-341-412(321,435)388-103-38-162(267-25-12-149(222)245-202(267)299)368-128(103)70-345-422(331,445)399-114-49-173(278-59-94(3)191(289)258-213(278)310)377-137(114)79-353-416(325,439)392-107-42-166(271-29-16-153(226)249-206(271)303)370-130(107)72-347-423(332,446)400-115-50-174(279-60-95(4)192(290)259-214(279)311)378-138(115)80-354-417(326,440)393-108-43-167(272-30-17-154(227)250-207(272)304)371-131(108)73-348-425(334,448)402-117-52-176(281-62-97(6)194(292)261-216(281)313)381-141(117)83-358-429(338,452)405-120-55-179(284-90-239-182-185(232)235-88-237-187(182)284)383-143(120)85-360-418(327,441)394-109-44-168(273-31-18-155(228)251-208(273)305)367-127(109)69-344-411(320,434)387-102-37-161(266-24-11-148(221)244-201(266)298)365-125(102)67-342-413(322,436)389-104-39-163(268-26-13-150(223)246-203(268)300)373-133(104)75-350-427(336,450)404-119-54-178(283-89-238-181-184(231)234-87-236-186(181)283)382-142(119)84-359-419(328,442)395-111-46-170(275-33-20-157(230)253-210(275)307)374-134(111)76-351-428(337,451)406-121-56-180(285-91-240-183-188(285)254-197(233)255-196(183)294)384-144(121)86-361-420(329,443)396-110-45-169(274-32-19-156(229)252-209(274)306)372-132(110)74-349-424(333,447)401-116-51-175(280-61-96(5)193(291)260-215(280)312)379-139(116)81-355-415(324,438)391-106-41-165(270-28-15-152(225)248-205(270)302)369-129(106)71-346-421(330,444)398-113-48-172(277-58-93(2)190(288)257-212(277)309)376-136(113)78-352-409(318,432)385-100-35-159(264-22-9-146(219)242-199(264)296)363-123(100)65-339-407(315,316)430/h8-33,57-63,87-91,99-144,158-180,286H,34-56,64-86H2,1-7H3,(H,317,431)(H,318,432)(H,319,433)(H,320,434)(H,321,435)(H,322,436)(H,323,437)(H,324,438)(H,325,439)(H,326,440)(H,327,441)(H,328,442)(H,329,443)(H,330,444)(H,331,445)(H,332,446)(H,333,447)(H,334,448)(H,335,449)(H,336,450)(H,337,451)(H,338,452)(H2,218,241,295)(H2,219,242,296)(H2,220,243,297)(H2,221,244,298)(H2,222,245,299)(H2,223,246,300)(H2,224,247,301)(H2,225,248,302)(H2,226,249,303)(H2,227,250,304)(H2,228,251,305)(H2,229,252,306)(H2,230,253,307)(H2,231,234,236)(H2,232,235,237)(H,256,287,308)(H,257,288,309)(H,258,289,310)(H,259,290,311)(H,260,291,312)(H,261,292,313)(H,262,293,314)(H2,315,316,430)(H3,233,254,255,294)
InChIKey
OKIFKJVLNBYLIX-UHFFFAOYSA-N
Compound name
1-[5-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(dihydroxyphosphinothioyloxymethyl)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-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]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]-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-(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]-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]-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]-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]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-[[5-(4-amino-2-oxopyrimidin-1-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

7226.578 Da
Monoisotopic Mass

-8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 7227.5853 311.5
[M+Na]+ 7249.5672 311.5
[M-H]- 7225.5707 311.5
[M+NH4]+ 7244.6118 311.5
[M+K]+ 7265.5412 311.5
[M+H-H2O]+ 7209.5753 311.5
[M+HCOO]- 7271.5762 311.5
[M+CH3COO]- 7285.5919 311.5
[M+Na-2H]- 7247.5527 311.5
[M]+ 7226.5775 311.5
[M]- 7226.5785 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.