CID 16132003

Sirna 265

Structural Information

Molecular Formula
C181H224N72O129P18
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)COP(=O)(O)OC5C(OC(C5O)N6C=NC7=C(N=CN=C76)N)COP(=O)(O)OC8C(OC(C8O)N9C=CC(=NC9=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=CC(=O)NC1=O)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=C(NC2=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C(N=CN=C21)N)CO)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/C181H224N72O129P18/c182-74-1-10-235(173(283)220-74)152-96(263)114(366-383(292,293)328-20-56-93(260)94(261)151(347-56)239-14-5-78(255)224-177(239)287)57(348-152)21-330-385(296,297)367-115-58(349-153(97(115)264)236-11-2-75(183)221-174(236)284)22-331-388(302,303)371-120-63(354-158(102(120)269)242-17-8-81(258)227-180(242)290)27-336-393(312,313)375-123-66(357-162(105(123)272)246-47-212-85-133(188)198-40-205-140(85)246)30-338-390(306,307)369-117-59(350-155(99(117)266)238-13-4-77(185)223-176(238)286)23-332-387(300,301)370-118-62(353-156(100(118)267)240-15-6-79(256)225-178(240)288)26-334-389(304,305)372-119-61(352-157(101(119)268)241-16-7-80(257)226-179(241)289)25-333-386(298,299)368-116-60(351-154(98(116)265)237-12-3-76(184)222-175(237)285)24-335-392(310,311)374-124-67(358-163(106(124)273)247-48-213-86-134(189)199-41-206-141(86)247)31-339-395(316,317)378-126-69(360-165(108(126)275)249-50-215-88-136(191)201-43-208-143(88)249)33-341-400(326,327)382-130-73(364-169(112(130)279)253-54-219-92-147(253)231-172(195)234-150(92)282)37-345-397(320,321)379-127-70(361-166(109(127)276)250-51-216-89-137(192)202-44-209-144(89)250)34-342-398(322,323)380-128-71(362-167(110(128)277)251-52-217-90-145(251)229-170(193)232-148(90)280)35-343-391(308,309)373-121-64(355-159(103(121)270)243-18-9-82(259)228-181(243)291)28-337-394(314,315)376-125-68(359-164(107(125)274)248-49-214-87-135(190)200-42-207-142(87)248)32-340-399(324,325)381-129-72(363-168(111(129)278)252-53-218-91-146(252)230-171(194)233-149(91)281)36-344-396(318,319)377-122-65(356-161(104(122)271)245-46-211-84-132(187)197-39-204-139(84)245)29-329-384(294,295)365-113-55(19-254)346-160(95(113)262)244-45-210-83-131(186)196-38-203-138(83)244/h1-18,38-73,93-130,151-169,254,260-279H,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)(H2,182,220,283)(H2,183,221,284)(H2,184,222,285)(H2,185,223,286)(H2,186,196,203)(H2,187,197,204)(H2,188,198,205)(H2,189,199,206)(H2,190,200,207)(H2,191,201,208)(H2,192,202,209)(H,224,255,287)(H,225,256,288)(H,226,257,289)(H,227,258,290)(H,228,259,291)(H3,193,229,232,280)(H3,194,230,233,281)(H3,195,231,234,282)
InChIKey
CRUBFIIROUOACZ-UHFFFAOYSA-N
Compound name
[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[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-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-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-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-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-(6-aminopurin-9-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-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-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

19
Patents

6026.8457 Da
Monoisotopic Mass

-55.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6027.8530 311.5
[M+Na]+ 6049.8349 311.5
[M-H]- 6025.8384 311.5
[M+NH4]+ 6044.8795 311.5
[M+K]+ 6065.8089 311.5
[M+H-H2O]+ 6009.8430 311.5
[M+HCOO]- 6071.8439 311.5
[M+CH3COO]- 6085.8596 311.5
[M+Na-2H]- 6047.8204 311.5
[M]+ 6026.8452 311.5
[M]- 6026.8462 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.