S(d.alpha.c)14

Structural Information

Molecular Formula

C₁₂₆H₁₆₉N₄₂O₆₉P₁₃S₁₃

SMILES

C1C(C(OC1N2C=CC(=NC2=O)N)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(OC1CO)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)N1C=CC(=NC1=O)N)O

InChI

InChI=1S/C126H169N42O69P13S13/c127-85-1-15-155(113(171)141-85)99-29-57(170)72(212-99)44-198-238(185,251)226-59-31-101(157-17-3-87(129)143-115(157)173)214-74(59)46-200-240(187,253)228-61-33-103(159-19-5-89(131)145-117(159)175)216-76(61)48-202-242(189,255)230-63-35-105(161-21-7-91(133)147-119(161)177)218-78(63)50-204-244(191,257)232-65-37-107(163-23-9-93(135)149-121(163)179)220-80(65)52-206-246(193,259)234-67-39-109(165-25-11-95(137)151-123(165)181)222-82(67)54-208-248(195,261)236-69-41-111(167-27-13-97(139)153-125(167)183)224-84(69)56-210-250(197,263)237-70-42-112(168-28-14-98(140)154-126(168)184)223-83(70)55-209-249(196,262)235-68-40-110(166-26-12-96(138)152-124(166)182)221-81(68)53-207-247(194,260)233-66-38-108(164-24-10-94(136)150-122(164)180)219-79(66)51-205-245(192,258)231-64-36-106(162-22-8-92(134)148-120(162)178)217-77(64)49-203-243(190,256)229-62-34-104(160-20-6-90(132)146-118(160)176)215-75(62)47-201-241(188,254)227-60-32-102(158-18-4-88(130)144-116(158)174)213-73(60)45-199-239(186,252)225-58-30-100(211-71(58)43-169)156-16-2-86(128)142-114(156)172/h1-28,57-84,99-112,169-170H,29-56H2,(H,185,251)(H,186,252)(H,187,253)(H,188,254)(H,189,255)(H,190,256)(H,191,257)(H,192,258)(H,193,259)(H,194,260)(H,195,261)(H,196,262)(H,197,263)(H2,127,141,171)(H2,128,142,172)(H2,129,143,173)(H2,130,144,174)(H2,131,145,175)(H2,132,146,176)(H2,133,147,177)(H2,134,148,178)(H2,135,149,179)(H2,136,150,180)(H2,137,151,181)(H2,138,152,182)(H2,139,153,183)(H2,140,154,184)

InChIKey

XCBXGEPYGQKBIQ-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)-2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[5-(4-amino-2-oxopyrimidin-1-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]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one

Related CIDs

• CID 16130111
• CID 16204849