CID 16131490

Dttgtgggtgggtggtg

Structural Information

Molecular Formula
C160H200N62O103P16
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=O)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C)OP(=O)(O)OCC5C(CC(O5)N6C=NC7=C6N=C(NC7=O)N)OP(=O)(O)OCC8C(CC(O8)N9C=C(C(=O)NC9=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=C1N=C(NC2=O)N)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=C1N=C(NC2=O)N)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=C(C(=O)NC1=O)C)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C160H200N62O103P16/c1-55-23-207(155(240)201-129(55)224)94-8-62(78(296-94)30-279-326(246,247)248)311-328(251,252)281-32-80-64(10-96(298-80)209-25-57(3)131(226)203-157(209)242)313-329(253,254)286-36-84-68(14-100(302-84)214-46-172-110-120(214)182-146(162)192-136(110)231)317-334(263,264)283-33-81-65(11-97(299-81)210-26-58(4)132(227)204-158(210)243)314-330(255,256)288-38-86-73(19-105(304-86)219-51-177-115-125(219)187-151(167)197-141(115)236)322-338(271,272)293-43-91-75(21-107(309-91)221-53-179-117-127(221)189-153(169)199-143(117)238)324-340(275,276)292-42-90-71(17-103(308-90)217-49-175-113-123(217)185-149(165)195-139(113)234)320-336(267,268)285-35-83-67(13-99(301-83)212-28-60(6)134(229)206-160(212)245)316-332(259,260)289-39-87-74(20-106(305-87)220-52-178-116-126(220)188-152(168)198-142(116)237)323-339(273,274)294-44-92-76(22-108(310-92)222-54-180-118-128(222)190-154(170)200-144(118)239)325-341(277,278)291-41-89-70(16-102(307-89)216-48-174-112-122(216)184-148(164)194-138(112)233)319-335(265,266)284-34-82-66(12-98(300-82)211-27-59(5)133(228)205-159(211)244)315-331(257,258)287-37-85-72(18-104(303-85)218-50-176-114-124(218)186-150(166)196-140(114)235)321-337(269,270)290-40-88-69(15-101(306-88)215-47-173-111-121(215)183-147(163)193-137(111)232)318-333(261,262)282-31-79-63(9-95(297-79)208-24-56(2)130(225)202-156(208)241)312-327(249,250)280-29-77-61(223)7-93(295-77)213-45-171-109-119(213)181-145(161)191-135(109)230/h23-28,45-54,61-108,223H,7-22,29-44H2,1-6H3,(H,249,250)(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,201,224,240)(H,202,225,241)(H,203,226,242)(H,204,227,243)(H,205,228,244)(H,206,229,245)(H2,246,247,248)(H3,161,181,191,230)(H3,162,182,192,231)(H3,163,183,193,232)(H3,164,184,194,233)(H3,165,185,195,234)(H3,166,186,196,235)(H3,167,187,197,236)(H3,168,188,198,237)(H3,169,189,199,238)(H3,170,190,200,239)
InChIKey
HWKDMWAYQZQVMD-UHFFFAOYSA-N
Compound name
[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-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]oxyoxolan-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]oxyoxolan-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]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

5132.812 Da
Monoisotopic Mass

-34.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5133.8193 311.6
[M+Na]+ 5155.8012 311.6
[M-H]- 5131.8047 311.6
[M+NH4]+ 5150.8458 311.6
[M+K]+ 5171.7752 311.6
[M+H-H2O]+ 5115.8093 311.6
[M+HCOO]- 5177.8102 311.6
[M+CH3COO]- 5191.8259 311.6
[M+Na-2H]- 5153.7867 311.6
[M]+ 5132.8115 311.6
[M]- 5132.8125 311.6
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.