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]+ 5838.9683 311.5
[M+Na]+ 5860.9502 311.5
[M-H]- 5836.9537 311.5
[M+NH4]+ 5855.9948 311.5
[M+K]+ 5876.9242 311.5
[M+H-H2O]+ 5820.9583 311.5
[M+HCOO]- 5882.9592 311.5
[M+CH3COO]- 5896.9749 311.5
[M+Na-2H]- 5858.9357 311.5
[M]+ 5837.9605 311.5
[M]- 5837.9615 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.