CID 16130302
5'-g sc st sc sc sc sg sg sg sc st sc sg sa sc sc-3'
Structural Information
- Molecular Formula
- C152H195N58O80P15S15
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4CO)N5C=NC6=C5N=C(NC6=O)N)N7C=CC(=NC7=O)N)OP(=S)(O)OCC8C(CC(O8)N9C=CC(=NC9=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O
- InChI
- InChI=1S/C152H195N58O80P15S15/c1-60-35-203(151(228)193-131(60)213)110-28-71(87(269-110)46-253-295(234,310)280-65-22-104(197-13-5-96(155)177-145(197)222)262-80(65)39-246-292(231,307)276-63-20-113(260-78(63)37-211)206-55-170-119-126(206)183-138(162)188-133(119)215)284-299(238,314)249-43-84-67(24-106(266-84)199-15-7-98(157)179-147(199)224)279-294(233,309)247-41-82-66(23-105(264-82)198-14-6-97(156)178-146(198)223)278-293(232,308)248-42-83-69(26-108(265-83)201-17-9-100(159)181-149(201)226)282-297(236,312)257-50-91-76(33-116(273-91)209-58-173-122-129(209)186-141(165)191-136(122)218)289-304(243,319)259-52-93-77(34-117(275-93)210-59-174-123-130(210)187-142(166)192-137(123)219)290-305(244,320)258-51-92-74(31-114(274-92)207-56-171-120-127(207)184-139(163)189-134(120)216)287-302(241,317)252-45-86-68(25-107(268-86)200-16-8-99(158)180-148(200)225)281-296(235,311)254-47-88-72(29-111(270-88)204-36-61(2)132(214)194-152(204)229)285-300(239,315)250-44-85-70(27-109(267-85)202-18-10-101(160)182-150(202)227)283-298(237,313)256-49-90-75(32-115(272-90)208-57-172-121-128(208)185-140(164)190-135(121)217)288-303(242,318)255-48-89-73(30-112(271-89)205-54-169-118-124(161)167-53-168-125(118)205)286-301(240,316)251-40-81-64(21-103(263-81)196-12-4-95(154)176-144(196)221)277-291(230,306)245-38-79-62(212)19-102(261-79)195-11-3-94(153)175-143(195)220/h3-18,35-36,53-59,62-93,102-117,211-212H,19-34,37-52H2,1-2H3,(H,230,306)(H,231,307)(H,232,308)(H,233,309)(H,234,310)(H,235,311)(H,236,312)(H,237,313)(H,238,314)(H,239,315)(H,240,316)(H,241,317)(H,242,318)(H,243,319)(H,244,320)(H2,153,175,220)(H2,154,176,221)(H2,155,177,222)(H2,156,178,223)(H2,157,179,224)(H2,158,180,225)(H2,159,181,226)(H2,160,182,227)(H2,161,167,168)(H,193,213,228)(H,194,214,229)(H3,162,183,188,215)(H3,163,184,189,216)(H3,164,185,190,217)(H3,165,186,191,218)(H3,166,187,192,219)
- InChIKey
- RDQUCYPCTJFGGJ-UHFFFAOYSA-N
- Compound name
- 1-[4-[[3-[[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-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 5057.4923 | 311.5 |
[M+Na]+ | 5079.4742 | 311.5 |
[M-H]- | 5055.4777 | 311.5 |
[M+NH4]+ | 5074.5188 | 311.5 |
[M+K]+ | 5095.4482 | 311.5 |
[M+H-H2O]+ | 5039.4823 | 311.5 |
[M+HCOO]- | 5101.4832 | 311.5 |
[M+CH3COO]- | 5115.4989 | 311.5 |
[M+Na-2H]- | 5077.4597 | 311.5 |
[M]+ | 5056.4845 | 311.5 |
[M]- | 5056.4855 | 311.5 |
Literature stripe
Patent stripe
No patent data available for this compound.