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

literature stripe

Patent stripe

patents stripe