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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5056.485 Da
Monoisotopic Mass

-9.3
XlogP (predicted)

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
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.