CID 16197348

Ata gca gag tct gaa aaa ca

Structural Information

Molecular Formula
C197H245N85O114P20
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)O)N1C=NC2=C(N=CN=C21)N)N1C=C(C(=O)NC1=O)C)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=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)O
InChI
InChI=1S/C197H245N85O114P20/c1-77-30-266(195(294)260-181(77)284)127-14-84(107(364-127)40-345-407(318,319)394-97-27-140(280-74-246-154-178(280)253-189(212)257-185(154)288)376-118(97)51-356-414(332,333)392-95-25-138(278-72-244-152-166(210)224-62-234-176(152)278)373-115(95)48-353-416(336,337)396-99-29-142(282-76-248-156-180(282)255-191(214)259-187(156)290)377-119(99)52-357-412(328,329)390-89-19-132(272-66-238-146-160(204)218-56-228-170(146)272)366-108(89)41-346-400(304,305)380-83-13-126(265-9-6-122(200)251-194(265)293)361-104(83)37-342-406(316,317)393-96-26-139(279-73-245-153-177(279)252-188(211)256-184(153)287)375-117(96)50-355-413(330,331)391-90-20-133(273-67-239-147-161(205)219-57-229-171(147)273)367-109(90)42-347-402(308,309)382-86-16-129(268-32-79(3)183(286)262-197(268)296)363-106(86)39-344-404(312,313)384-87-17-130(365-101(87)34-338-397(297,298)299)270-64-236-144-158(202)216-54-226-168(144)270)381-401(306,307)340-36-103-82(12-125(360-103)264-8-5-121(199)250-193(264)292)379-399(302,303)343-38-105-85(15-128(362-105)267-31-78(2)182(285)261-196(267)295)383-403(310,311)354-49-116-98(28-141(374-116)281-75-247-155-179(281)254-190(213)258-186(155)289)395-415(334,335)352-47-114-94(24-137(372-114)277-71-243-151-165(209)223-61-233-175(151)277)389-411(326,327)351-46-113-93(23-136(371-113)276-70-242-150-164(208)222-60-232-174(150)276)388-410(324,325)350-45-112-92(22-135(370-112)275-69-241-149-163(207)221-59-231-173(149)275)387-409(322,323)349-44-111-91(21-134(369-111)274-68-240-148-162(206)220-58-230-172(148)274)386-408(320,321)348-43-110-88(18-131(368-110)271-65-237-145-159(203)217-55-227-169(145)271)385-405(314,315)341-35-102-81(11-124(359-102)263-7-4-120(198)249-192(263)291)378-398(300,301)339-33-100-80(283)10-123(358-100)269-63-235-143-157(201)215-53-225-167(143)269/h4-9,30-32,53-76,80-119,123-142,283H,10-29,33-52H2,1-3H3,(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)(H,328,329)(H,330,331)(H,332,333)(H,334,335)(H,336,337)(H2,198,249,291)(H2,199,250,292)(H2,200,251,293)(H2,201,215,225)(H2,202,216,226)(H2,203,217,227)(H2,204,218,228)(H2,205,219,229)(H2,206,220,230)(H2,207,221,231)(H2,208,222,232)(H2,209,223,233)(H2,210,224,234)(H,260,284,294)(H,261,285,295)(H,262,286,296)(H2,297,298,299)(H3,211,252,256,287)(H3,212,253,257,288)(H3,213,254,258,289)(H3,214,255,259,290)
InChIKey
UKRBERMNENPEFI-UHFFFAOYSA-N
Compound name
[3-[[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-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

6244.0737 Da
Monoisotopic Mass

-38.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6245.0810 311.5
[M+Na]+ 6267.0629 311.5
[M-H]- 6243.0664 311.5
[M+NH4]+ 6262.1075 311.5
[M+K]+ 6283.0369 311.5
[M+H-H2O]+ 6227.0710 311.5
[M+HCOO]- 6289.0719 311.5
[M+CH3COO]- 6303.0876 311.5
[M+Na-2H]- 6265.0484 311.5
[M]+ 6244.0732 311.5
[M]- 6244.0742 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.