Dmtr-tgagaggtgggtctg-3'

Structural Information

Molecular Formula

C₁₇₀H₂₀₄N₆₁O₉₅P₁₅

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(OC1COP(=O)(O)OC(C1=CC=CC=C1)(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)OP(=O)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)O

InChI

InChI=1S/C170H204N61O95P15/c1-68-37-218(166(246)213-145(68)233)110-24-79(313-327(250,251)282-41-92-77(232)22-108(297-92)224-60-188-125-137(224)197-157(174)205-149(125)237)94(299-110)43-284-328(252,253)312-78-23-109(217-21-20-107(171)196-165(217)245)298-93(78)42-283-329(254,255)314-80-25-111(219-38-69(2)146(234)214-167(219)247)300-95(80)44-285-332(260,261)319-85-30-116(225-61-189-126-138(225)198-158(175)206-150(126)238)310-104(85)53-294-340(276,277)325-91-36-122(231-67-195-132-144(231)204-164(181)212-156(132)244)311-105(91)54-295-338(272,273)323-88-33-119(228-64-192-129-141(228)201-161(178)209-153(129)241)305-99(88)48-289-330(256,257)315-81-26-112(220-39-70(3)147(235)215-168(220)248)301-96(81)45-286-333(262,263)320-86-31-117(226-62-190-127-139(226)199-159(176)207-151(127)239)309-103(86)52-293-339(274,275)324-90-35-121(230-66-194-131-143(230)203-163(180)211-155(131)243)308-102(90)51-292-335(266,267)318-84-29-115(223-59-187-124-134(173)183-57-185-136(124)223)304-98(84)47-288-337(270,271)322-89-34-120(229-65-193-130-142(229)202-162(179)210-154(130)242)307-101(89)50-291-334(264,265)317-83-28-114(222-58-186-123-133(172)182-56-184-135(123)222)303-97(83)46-287-336(268,269)321-87-32-118(227-63-191-128-140(227)200-160(177)208-152(128)240)306-100(87)49-290-331(258,259)316-82-27-113(221-40-71(4)148(236)216-169(221)249)302-106(82)55-296-341(278,279)326-170(72-10-8-7-9-11-72,73-12-16-75(280-5)17-13-73)74-14-18-76(281-6)19-15-74/h7-21,37-40,56-67,77-106,108-122,232H,22-36,41-55H2,1-6H3,(H,250,251)(H,252,253)(H,254,255)(H,256,257)(H,258,259)(H,260,261)(H,262,263)(H,264,265)(H,266,267)(H,268,269)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H2,171,196,245)(H2,172,182,184)(H2,173,183,185)(H,213,233,246)(H,214,234,247)(H,215,235,248)(H,216,236,249)(H3,174,197,205,237)(H3,175,198,206,238)(H3,176,199,207,239)(H3,177,200,208,240)(H3,178,201,209,241)(H3,179,202,210,242)(H3,180,203,211,243)(H3,181,204,212,244)

InChIKey

LJAFCBBTJSAHOF-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-[[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-[[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]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]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]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [bis(4-methoxyphenyl)-phenylmethyl] hydrogen phosphate

Related CIDs

• CID 16197647