CID 16132014

Pa-aug-as

Structural Information

Molecular Formula
C186H236N66O116P19
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(OC6CO[P+](=O)O)N7C=NC8=C(N=CN=C87)N)N9C=NC1=C(N=CN=C19)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)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)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=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=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C186H235N66O116P19/c1-74-35-238(180(268)227-163(74)254)128-21-87(107(339-128)49-320-379(295,296)359-90-24-131(241-38-77(4)166(257)230-183(241)271)338-106(90)48-319-373(283,284)353-84-18-125(235-13-9-120(188)218-177(235)265)336-104(84)46-317-377(291,292)357-88-22-129(239-36-75(2)164(255)228-181(239)269)342-110(88)52-323-383(303,304)364-95-30-137(247-68-211-144-152(193)201-63-206-157(144)247)346-114(95)55-326-371(279,280)351-82-28-135(333-101(82)42-313-369(275)276)245-66-209-142-150(191)199-61-204-155(142)245)356-376(289,290)316-45-103-83(17-124(335-103)234-12-8-119(187)217-176(234)264)352-372(281,282)315-44-102-85(19-126(334-102)236-14-10-121(189)219-178(236)266)354-375(287,288)328-57-115-96(31-138(347-115)248-69-212-145-153(194)202-64-207-158(145)248)365-384(305,306)325-54-112-92(26-133(344-112)243-40-79(6)168(259)232-185(243)273)361-381(299,300)321-50-108-91(25-132(340-108)242-39-78(5)167(258)231-184(242)272)360-380(297,298)322-51-109-93(27-134(341-109)244-41-80(7)169(260)233-186(244)274)362-382(301,302)330-59-117-98(33-140(349-117)251-72-215-148-161(251)222-174(197)225-171(148)262)368-387(311,312)331-60-118-99(34-141(350-118)252-73-216-149-162(252)223-175(198)226-172(149)263)367-386(309,310)329-58-116-97(32-139(348-116)249-70-213-146-154(195)203-65-208-159(146)249)366-385(307,308)324-53-111-89(23-130(343-111)240-37-76(3)165(256)229-182(240)270)358-378(293,294)318-47-105-86(20-127(337-105)237-15-11-122(190)220-179(237)267)355-374(285,286)327-56-113-94(29-136(345-113)246-67-210-143-151(192)200-62-205-156(143)246)363-370(277,278)314-43-100-81(253)16-123(332-100)250-71-214-147-160(250)221-173(196)224-170(147)261/h8-15,35-41,61-73,81-118,123-141,253H,16-34,42-60H2,1-7H3,(H52-,187,188,189,190,191,192,193,194,195,196,197,198,199,200,201,202,203,204,205,206,207,208,217,218,219,220,221,222,223,224,225,226,227,228,229,230,231,232,233,254,255,256,257,258,259,260,261,262,263,264,265,266,267,268,269,270,271,272,273,274,275,276,277,278,279,280,281,282,283,284,285,286,287,288,289,290,291,292,293,294,295,296,297,298,299,300,301,302,303,304,305,306,307,308,309,310,311,312)/p+1
InChIKey
NCNPIVBZQWILEN-UHFFFAOYSA-O
Compound name
[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-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]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-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-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-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]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]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]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxy-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

5837.961 Da
Monoisotopic Mass

-35.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5838.968276 311.5
[M+Na]+ 5860.950218 311.5
[M-H]- 5836.953724 311.5
[M+NH4]+ 5855.994823 311.5
[M+K]+ 5876.924158 311.5
[M+H-H2O]+ 5820.958260 311.5
[M+HCOO]- 5882.959201 311.5
[M+CH3COO]- 5896.974851 311.5
[M+Na-2H]- 5858.935666 311.5
[M]+ 5837.96045142 311.5
[M]- 5837.96154858 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.