S(rc)14

Structural Information

Molecular Formula

C₁₂₇H₁₇₁N₄₂O₈₂P₁₃S₁₃

SMILES

CC1C(C(OC1N2C=CC(=NC2=O)N)COP(=S)(O)OC3C(OC(C3O)N4C=CC(=NC4=O)N)COP(=S)(O)OC5C(OC(C5O)N6C=CC(=NC6=O)N)COP(=S)(O)OC7C(OC(C7O)N8C=CC(=NC8=O)N)COP(=S)(O)OC9C(OC(C9O)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)COP(=S)(O)OC1C(OC(C1O)N1C=CC(=NC1=O)N)CO)OP(=S)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)OP(=S)(O)OCC1C(C(C(O1)N1C=CC(=NC1=O)N)O)O

InChI

InChI=1S/C127H171N42O82P13S13/c1-44-87(239-252(199,265)214-33-48-89(76(174)103(228-48)159-19-5-62(131)145-117(159)188)241-253(200,266)212-31-46-73(171)74(172)101(226-46)157-17-3-60(129)143-115(157)186)47(227-100(44)156-16-2-59(128)142-114(156)185)32-213-255(202,268)242-90-50(230-104(77(90)175)160-20-6-63(132)146-118(160)189)35-216-257(204,270)244-92-52(232-106(79(92)177)162-22-8-65(134)148-120(162)191)37-218-259(206,272)246-94-54(234-108(81(94)179)164-24-10-67(136)150-122(164)193)39-220-261(208,274)248-96-56(236-110(83(96)181)166-26-12-69(138)152-124(166)195)41-222-263(210,276)250-98-58(238-112(85(98)183)168-28-14-71(140)154-126(168)197)43-224-264(211,277)251-99-57(237-113(86(99)184)169-29-15-72(141)155-127(169)198)42-223-262(209,275)249-97-55(235-111(84(97)182)167-27-13-70(139)153-125(167)196)40-221-260(207,273)247-95-53(233-109(82(95)180)165-25-11-68(137)151-123(165)194)38-219-258(205,271)245-93-51(231-107(80(93)178)163-23-9-66(135)149-121(163)192)36-217-256(203,269)243-91-49(229-105(78(91)176)161-21-7-64(133)147-119(161)190)34-215-254(201,267)240-88-45(30-170)225-102(75(88)173)158-18-4-61(130)144-116(158)187/h2-29,44-58,73-113,170-184H,30-43H2,1H3,(H,199,265)(H,200,266)(H,201,267)(H,202,268)(H,203,269)(H,204,270)(H,205,271)(H,206,272)(H,207,273)(H,208,274)(H,209,275)(H,210,276)(H,211,277)(H2,128,142,185)(H2,129,143,186)(H2,130,144,187)(H2,131,145,188)(H2,132,146,189)(H2,133,147,190)(H2,134,148,191)(H2,135,149,192)(H2,136,150,193)(H2,137,151,194)(H2,138,152,195)(H2,139,153,196)(H2,140,154,197)(H2,141,155,198)

InChIKey

RCOGHYAUUCPZKX-UHFFFAOYSA-N

Compound name

4-amino-1-[5-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-3-methyloxolan-2-yl]pyrimidin-2-one

Related CIDs

• CID 16130112