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