CID 16134089

Aid-1

Structural Information

Molecular Formula
C160H197N68O98P15
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)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1CO)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C160H197N68O98P15/c1-53-21-213(157(247)209-129(53)231)89-5-57(230)74(297-89)26-281-327(251,252)316-62-10-94(218-42-174-106-118(218)186-146(162)198-134(106)236)302-79(62)31-289-335(267,268)324-70-18-102(226-50-182-114-126(226)194-154(170)206-142(114)244)309-86(70)38-293-337(271,272)321-67-15-99(223-47-179-111-123(223)191-151(167)203-139(111)241)303-80(67)32-286-329(255,256)314-60-8-91(215-23-55(3)131(233)211-159(215)249)299-76(60)28-284-333(263,264)318-65-13-97(221-45-177-109-121(221)189-149(165)201-137(109)239)307-84(65)36-291-340(277,278)326-72-20-104(228-52-184-116-128(228)196-156(172)208-144(116)246)311-88(72)40-295-339(275,276)323-69-17-101(225-49-181-113-125(225)193-153(169)205-141(113)243)305-82(69)34-288-331(259,260)315-61-9-92(216-24-56(4)132(234)212-160(216)250)300-77(61)29-285-334(265,266)319-66-14-98(222-46-178-110-122(222)190-150(166)202-138(110)240)308-85(66)37-292-341(279,280)325-71-19-103(227-51-183-115-127(227)195-155(171)207-143(115)245)310-87(71)39-294-338(273,274)322-68-16-100(224-48-180-112-124(224)192-152(168)204-140(112)242)304-81(68)33-287-330(257,258)313-59-7-90(214-22-54(2)130(232)210-158(214)248)298-75(59)27-283-332(261,262)317-64-12-96(220-44-176-108-120(220)188-148(164)200-136(108)238)306-83(64)35-290-336(269,270)320-63-11-95(219-43-175-107-119(219)187-147(163)199-135(107)237)301-78(63)30-282-328(253,254)312-58-6-93(296-73(58)25-229)217-41-173-105-117(217)185-145(161)197-133(105)235/h21-24,41-52,57-104,229-230H,5-20,25-40H2,1-4H3,(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,209,231,247)(H,210,232,248)(H,211,233,249)(H,212,234,250)(H3,161,185,197,235)(H3,162,186,198,236)(H3,163,187,199,237)(H3,164,188,200,238)(H3,165,189,201,239)(H3,166,190,202,240)(H3,167,191,203,241)(H3,168,192,204,242)(H3,169,193,205,243)(H3,170,194,206,244)(H3,171,195,207,245)(H3,172,196,208,246)
InChIKey
MOVRNJGDXREIBM-UHFFFAOYSA-N
Compound name
[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

413
Patents

5102.8584 Da
Monoisotopic Mass

-35.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5103.8657 311.5
[M+Na]+ 5125.8476 311.5
[M-H]- 5101.8511 311.5
[M+NH4]+ 5120.8922 311.5
[M+K]+ 5141.8216 311.5
[M+H-H2O]+ 5085.8557 311.5
[M+HCOO]- 5147.8566 311.5
[M+CH3COO]- 5161.8723 311.5
[M+Na-2H]- 5123.8331 311.5
[M]+ 5102.8579 311.5
[M]- 5102.8589 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.