CID 16133694

Hna cu

Structural Information

Molecular Formula
C166H222N57O95P15
SMILES
C1C(COC(C1O)COP(=O)(O)OC2CC(COC2COP(=O)(O)OC3CC(COC3COP(=O)(O)OC4CC(COC4COP(=O)(O)OC5CC(COC5COP(=O)(O)OC6CC(COC6COP(=O)(O)OC7CC(COC7COP(=O)(O)OC8CC(COC8COP(=O)(O)OC9CC(COC9COP(=O)(O)OC1CC(COC1COP(=O)(O)OC1CC(COC1COP(=O)(O)OC1CC(COC1COP(=O)(O)OC1CC(COC1COP(=O)(O)OC1CC(COC1COP(=O)(O)OC1CC(COC1COP(=O)(O)OC1CC(COC1CO)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=CC(=O)NC1=O)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=O)NC1=O)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=O)NC1=O)N1C=NC2=C1N=C(NC2=O)N
InChI
InChI=1S/C166H222N57O95P15/c167-125-1-11-208(157(233)190-125)78-22-94(109(37-224)273-39-78)304-320(245,246)290-64-120-104(32-88(49-284-120)218-71-184-135-141(174)180-69-182-143(135)218)314-329(263,264)296-59-115-100(28-84(44-279-115)214-17-7-131(173)196-163(214)239)311-328(261,262)302-66-122-106(34-90(51-286-122)221-74-187-138-146(221)201-154(177)205-150(138)230)316-331(267,268)297-60-116-99(27-83(45-280-116)213-16-6-130(172)195-162(213)238)308-323(251,252)295-62-118-102(30-86(47-282-118)216-19-9-133(227)198-165(216)241)312-324(253,254)293-57-113-96(24-80(41-277-113)210-13-3-127(169)192-159(210)235)307-321(247,248)291-55-111-95(23-79(40-275-111)209-12-2-126(168)191-158(209)234)306-322(249,250)292-56-112-97(25-81(42-276-112)211-14-4-128(170)193-160(211)236)309-326(257,258)300-65-121-105(33-89(50-285-121)219-72-185-136-142(175)181-70-183-144(136)219)315-330(265,266)303-68-124-108(36-92(53-288-124)223-76-189-140-148(223)203-156(179)207-152(140)232)318-333(271,272)299-63-119-103(31-87(48-283-119)217-20-10-134(228)199-166(217)242)313-325(255,256)294-58-114-98(26-82(43-278-114)212-15-5-129(171)194-161(212)237)310-327(259,260)301-67-123-107(35-91(52-287-123)222-75-188-139-147(222)202-155(178)206-151(139)231)317-332(269,270)298-61-117-101(29-85(46-281-117)215-18-8-132(226)197-164(215)240)305-319(243,244)289-54-110-93(225)21-77(38-274-110)220-73-186-137-145(220)200-153(176)204-149(137)229/h1-20,69-124,224-225H,21-68H2,(H,243,244)(H,245,246)(H,247,248)(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)(H2,167,190,233)(H2,168,191,234)(H2,169,192,235)(H2,170,193,236)(H2,171,194,237)(H2,172,195,238)(H2,173,196,239)(H2,174,180,182)(H2,175,181,183)(H,197,226,240)(H,198,227,241)(H,199,228,242)(H3,176,200,204,229)(H3,177,201,205,230)(H3,178,202,206,231)(H3,179,203,207,232)
InChIKey
WCLLXVFVRTXBSZ-UHFFFAOYSA-N
Compound name
[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxyoxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxyoxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxyoxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4998.0356 Da
Monoisotopic Mass

-36.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4999.0429 313.0
[M+Na]+ 5021.0248 313.1
[M-H]- 4997.0283 313.1
[M+NH4]+ 5016.0694 313.0
[M+K]+ 5036.9988 313.0
[M+H-H2O]+ 4981.0329 312.9
[M+HCOO]- 5043.0338 313.0
[M+CH3COO]- 5057.0495 313.0
[M+Na-2H]- 5019.0103 313.1
[M]+ 4998.0351 313.1
[M]- 4998.0361 313.1
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.