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
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 |
Literature stripe
Patent stripe
No patent data available for this compound.