Dmtr-tgggaggtgggtc-3'

Structural Information

Molecular Formula

C₁₅₀H₁₇₉N₅₄O₈₃P₁₃

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)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=C1N=C(NC2=O)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)OP(=O)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O

InChI

InChI=1S/C150H179N54O83P13/c1-60-34-193(147(218)189-127(60)206)96-22-69(275-288(221,222)249-37-81-68(205)21-95(262-81)192-20-19-94(151)172-146(192)217)82(263-96)38-250-291(227,228)279-73-26-100(197-52-164-109-119(197)173-138(153)181-130(109)209)270-88(73)44-257-298(241,242)285-79-32-106(203-58-170-115-125(203)179-144(159)187-136(115)215)273-91(79)47-259-295(235,236)282-75-28-102(199-54-166-111-121(199)175-140(155)183-132(111)211)267-85(75)41-253-289(223,224)276-70-23-97(194-35-61(2)128(207)190-148(194)219)264-83(70)39-251-292(229,230)280-74-27-101(198-53-165-110-120(198)174-139(154)182-131(110)210)271-89(74)45-256-297(239,240)284-78-31-105(202-57-169-114-124(202)178-143(158)186-135(114)214)269-87(78)43-255-293(231,232)278-72-25-99(196-51-163-108-117(152)161-50-162-118(108)196)266-84(72)40-252-294(233,234)281-77-30-104(201-56-168-113-123(201)177-142(157)185-134(113)213)272-90(77)46-258-299(243,244)286-80-33-107(204-59-171-116-126(204)180-145(160)188-137(116)216)274-92(80)48-260-296(237,238)283-76-29-103(200-55-167-112-122(200)176-141(156)184-133(112)212)268-86(76)42-254-290(225,226)277-71-24-98(195-36-62(3)129(208)191-149(195)220)265-93(71)49-261-300(245,246)287-150(63-9-7-6-8-10-63,64-11-15-66(247-4)16-12-64)65-13-17-67(248-5)18-14-65/h6-20,34-36,50-59,68-93,95-107,205H,21-33,37-49H2,1-5H3,(H,221,222)(H,223,224)(H,225,226)(H,227,228)(H,229,230)(H,231,232)(H,233,234)(H,235,236)(H,237,238)(H,239,240)(H,241,242)(H,243,244)(H,245,246)(H2,151,172,217)(H2,152,161,162)(H,189,206,218)(H,190,207,219)(H,191,208,220)(H3,153,173,181,209)(H3,154,174,182,210)(H3,155,175,183,211)(H3,156,176,184,212)(H3,157,177,185,213)(H3,158,178,186,214)(H3,159,179,187,215)(H3,160,180,188,216)

InChIKey

CVBCETSFMIESQZ-UHFFFAOYSA-N

Compound name

[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-[[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-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-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]oxyoxolan-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 16197649