Pseudo-u

Structural Information

Molecular Formula

C₁₄₆H₁₈₅N₅₅O₇₅P₁₄S₁₄

SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1CO)N1C=NC2=C(N=CN=C21)N)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=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C(N=CN=C21)N)N1C=NC2=C1N=C(NC2=O)N)N1C=C(C(=O)NC1=O)C)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)O

InChI

InChI=1S/C146H185N55O75P14S14/c1-57-28-191(143(216)183-127(57)204)95-13-61(203)77(249-95)33-234-277(220,291)264-63-15-96(187-9-5-91(147)171-139(187)212)250-78(63)34-236-279(222,293)265-64-16-97(188-10-6-92(148)172-140(188)213)251-79(64)35-237-280(223,294)266-65-17-98(189-11-7-93(149)173-141(189)214)252-80(65)36-238-283(226,297)269-68-20-101(193-30-59(3)129(206)185-145(193)218)255-83(68)39-241-285(228,299)273-73-25-107(199-54-168-114-124(199)176-136(155)180-132(114)209)260-88(73)44-245-288(231,302)272-71-23-105(197-52-166-112-119(153)160-49-163-122(112)197)258-86(71)42-244-287(230,301)271-70-22-104(196-51-165-111-118(152)159-48-162-121(111)196)257-85(70)41-243-281(224,295)267-66-18-99(190-12-8-94(150)174-142(190)215)253-81(66)37-239-282(225,296)268-67-19-100(192-29-58(2)128(205)184-144(192)217)254-82(67)38-240-284(227,298)270-69-21-102(194-31-60(4)130(207)186-146(194)219)256-84(69)40-242-286(229,300)274-74-26-108(200-55-169-115-125(200)177-137(156)181-133(115)210)261-89(74)45-247-290(233,304)276-75-27-109(201-56-170-116-126(201)178-138(157)182-134(116)211)262-90(75)46-246-289(232,303)275-72-24-106(198-53-167-113-123(198)175-135(154)179-131(113)208)259-87(72)43-235-278(221,292)263-62-14-103(248-76(62)32-202)195-50-164-110-117(151)158-47-161-120(110)195/h5-12,28-31,47-56,61-90,95-109,202-203H,13-27,32-46H2,1-4H3,(H,220,291)(H,221,292)(H,222,293)(H,223,294)(H,224,295)(H,225,296)(H,226,297)(H,227,298)(H,228,299)(H,229,300)(H,230,301)(H,231,302)(H,232,303)(H,233,304)(H2,147,171,212)(H2,148,172,213)(H2,149,173,214)(H2,150,174,215)(H2,151,158,161)(H2,152,159,162)(H2,153,160,163)(H,183,204,216)(H,184,205,217)(H,185,206,218)(H,186,207,219)(H3,154,175,179,208)(H3,155,176,180,209)(H3,156,177,181,210)(H3,157,178,182,211)

InChIKey

ZJFJVRPLNAMIKH-UHFFFAOYSA-N

Compound name

1-[5-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

Related CIDs

• CID 16133937