CID 16134053

5'-r(gccaagaguacuaaauccu)-3'

Structural Information

Molecular Formula
C181H225N73O128P18
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=NC5=C4N=C(NC5=O)N)CO)OP(=O)(O)OCC6C(C(C(O6)N7C=CC(=NC7=O)N)O)OP(=O)(O)OCC8C(C(C(O8)N9C=NC1=C(N=CN=C19)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C1N=C(NC2=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)O)O)O
InChI
InChI=1S/C181H225N73O128P18/c182-74-1-10-236(173(283)221-74)152-96(263)114(366-383(292,293)328-20-56-93(260)94(261)151(347-56)241-15-6-79(256)226-178(241)288)58(349-152)22-330-385(296,297)368-116-59(350-154(98(116)265)238-12-3-76(184)223-175(238)285)24-332-388(302,303)371-119-63(354-157(101(119)268)242-16-7-80(257)227-179(242)289)27-335-393(312,313)375-123-68(359-161(105(123)272)246-46-212-84-132(188)198-39-205-139(84)246)32-340-397(320,321)378-126-69(360-164(108(126)275)249-49-215-87-135(191)201-42-208-142(87)249)33-341-395(316,317)377-125-67(358-163(107(125)274)248-48-214-86-134(190)200-41-207-141(86)248)31-339-390(306,307)372-120-62(353-158(102(120)269)243-17-8-81(258)228-180(243)290)26-333-387(300,301)369-117-61(352-155(99(117)266)239-13-4-77(185)224-176(239)286)25-334-392(310,311)374-122-65(356-160(104(122)271)245-45-211-83-131(187)197-38-204-138(83)245)30-338-391(308,309)373-121-64(355-159(103(121)270)244-18-9-82(259)229-181(244)291)28-336-394(314,315)381-129-72(363-168(111(129)278)253-53-219-91-146(253)231-171(195)234-149(91)281)36-344-398(322,323)380-128-71(362-166(110(128)277)251-51-217-89-137(193)203-44-210-144(89)251)35-343-400(326,327)382-130-73(364-169(112(130)279)254-54-220-92-147(254)232-172(196)235-150(92)282)37-345-399(324,325)379-127-70(361-165(109(127)276)250-50-216-88-136(192)202-43-209-143(88)250)34-342-396(318,319)376-124-66(357-162(106(124)273)247-47-213-85-133(189)199-40-206-140(85)247)29-337-389(304,305)370-118-60(351-156(100(118)267)240-14-5-78(186)225-177(240)287)23-331-386(298,299)367-115-57(348-153(97(115)264)237-11-2-75(183)222-174(237)284)21-329-384(294,295)365-113-55(19-255)346-167(95(113)262)252-52-218-90-145(252)230-170(194)233-148(90)280/h1-18,38-73,93-130,151-169,255,260-279H,19-37H2,(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,320,321)(H,322,323)(H,324,325)(H,326,327)(H2,182,221,283)(H2,183,222,284)(H2,184,223,285)(H2,185,224,286)(H2,186,225,287)(H2,187,197,204)(H2,188,198,205)(H2,189,199,206)(H2,190,200,207)(H2,191,201,208)(H2,192,202,209)(H2,193,203,210)(H,226,256,288)(H,227,257,289)(H,228,258,290)(H,229,259,291)(H3,194,230,233,280)(H3,195,231,234,281)(H3,196,232,235,282)
InChIKey
WPSQMJRLHJVJLU-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] [3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6025.862 Da
Monoisotopic Mass

-56.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6026.8693 311.5
[M+Na]+ 6048.8512 311.5
[M-H]- 6024.8547 311.5
[M+NH4]+ 6043.8958 311.5
[M+K]+ 6064.8252 311.5
[M+H-H2O]+ 6008.8593 311.5
[M+HCOO]- 6070.8602 311.5
[M+CH3COO]- 6084.8759 311.5
[M+Na-2H]- 6046.8367 311.5
[M]+ 6025.8615 311.5
[M]- 6025.8625 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.