CID 16130301

.alpha.-d(5'-ccagctcgggccctcg-3')

Structural Information

Molecular Formula
C152H195N58O95P15
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1CO)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(=NC1=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O
InChI
InChI=1S/C152H195N58O95P15/c1-60-35-203(151(228)193-131(60)213)111-28-71(299-314(246,247)264-40-81-64(21-104(278-81)196-12-4-95(154)176-144(196)221)292-306(230,231)260-38-79-62(212)19-102(276-79)206-55-170-119-126(206)183-138(162)188-133(119)215)87(284-111)46-268-310(238,239)295-68-25-108(200-16-8-99(158)180-148(200)225)280-83(68)42-263-308(234,235)293-66-23-106(198-14-6-97(156)178-146(198)223)279-82(66)41-262-309(236,237)294-67-24-107(199-15-7-98(157)179-147(199)224)282-85(67)44-266-316(250,251)303-75-32-115(208-57-172-121-128(208)185-140(164)190-135(121)217)289-92(75)51-273-320(258,259)305-77-34-117(210-59-174-123-130(210)187-142(166)192-137(123)219)290-93(77)52-274-319(256,257)304-76-33-116(209-58-173-122-129(209)186-141(165)191-136(122)218)287-90(76)49-271-313(244,245)298-70-27-110(202-18-10-101(160)182-150(202)227)281-84(70)43-265-315(248,249)300-72-29-112(204-36-61(2)132(214)194-152(204)229)285-88(72)47-269-311(240,241)296-69-26-109(201-17-9-100(159)181-149(201)226)283-86(69)45-267-317(252,253)302-74-31-114(207-56-171-120-127(207)184-139(163)189-134(120)216)288-91(74)50-272-318(254,255)301-73-30-113(205-54-169-118-124(161)167-53-168-125(118)205)286-89(73)48-270-312(242,243)297-65-22-105(197-13-5-96(155)177-145(197)222)277-80(65)39-261-307(232,233)291-63-20-103(275-78(63)37-211)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,230,231)(H,232,233)(H,234,235)(H,236,237)(H,238,239)(H,240,241)(H,242,243)(H,244,245)(H,246,247)(H,248,249)(H,250,251)(H,252,253)(H,254,255)(H,256,257)(H,258,259)(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
LCRZLACMHZUPCD-UHFFFAOYSA-N
Compound name
[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[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-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4816.8276 Da
Monoisotopic Mass

-35.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4817.8349 311.8
[M+Na]+ 4839.8168 311.8
[M-H]- 4815.8203 311.8
[M+NH4]+ 4834.8614 311.8
[M+K]+ 4855.7908 311.8
[M+H-H2O]+ 4799.8249 311.7
[M+HCOO]- 4861.8258 311.8
[M+CH3COO]- 4875.8415 311.8
[M+Na-2H]- 4837.8023 311.9
[M]+ 4816.8271 311.8
[M]- 4816.8281 311.8
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.