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