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Substance Name: 5'-T sT sT sT sG sT sT sC sG sG sG sC sG sC sC sA-3'
RN: 198155-98-5
InChIKey: LAYLVLHBNXIOMV-UHFFFAOYSA-N

Molecular Formula

  • C156-H199-N54-O84-P15-S15

Molecular Weight

  • 5120.1821
 
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Names and Synonyms

Synonyms

  • 5'-T sT sT sT sG sT sT sC sG sG sG sC sG sC sC sA-3'
  • Mismatched AS(Lys) (103)

Systematic Name

  • 5'-T sT sT sT sG sT sT sC sG sG sG sC sG sC sC sA-3'

Registry Numbers

CAS Registry Number

  • 198155-98-5

System Generated Number

  • 0198155985

Structure Descriptors

InChI

1S/C156H199N54O84P15S15/c1-60-31-199(151(228)189-131(60)213)107-16-67(82(37-211)264-107)280-296(235,311)250-43-88-72(21-108(270-88)200-32-61(2)132(214)190-152(200)229)286-301(240,316)255-45-90-74(23-110(272-90)202-34-63(4)134(216)192-154(202)231)287-302(241,317)257-46-91-76(25-112(273-91)204-36-65(6)136(218)194-156(204)233)289-304(243,319)261-50-95-79(28-115(277-95)208-57-172-121-128(208)181-144(164)186-139(121)221)292-307(246,322)258-47-92-75(24-111(274-92)203-35-64(5)135(217)193-155(203)232)288-303(242,318)256-44-89-73(22-109(271-89)201-33-62(3)133(215)191-153(201)230)285-300(239,315)252-40-85-70(19-105(267-85)197-13-9-100(159)177-149(197)226)283-298(237,313)260-49-94-80(29-116(276-94)209-58-173-122-129(209)182-145(165)187-140(122)222)293-308(247,323)263-52-97-81(30-117(279-97)210-59-174-123-130(210)183-146(166)188-141(123)223)294-309(248,324)262-51-96-78(27-114(278-96)207-56-171-120-127(207)180-143(163)185-138(120)220)291-306(245,321)254-42-87-71(20-106(269-87)198-14-10-101(160)178-150(198)227)284-299(238,314)259-48-93-77(26-113(275-93)206-55-170-119-126(206)179-142(162)184-137(119)219)290-305(244,320)253-41-86-69(18-104(268-86)196-12-8-99(158)176-148(196)225)282-297(236,312)251-39-84-68(17-103(266-84)195-11-7-98(157)175-147(195)224)281-295(234,310)249-38-83-66(212)15-102(265-83)205-54-169-118-124(161)167-53-168-125(118)205/h7-14,31-36,53-59,66-97,102-117,211-212H,15-30,37-52H2,1-6H3,(H,234,310)(H,235,311)(H,236,312)(H,237,313)(H,238,314)(H,239,315)(H,240,316)(H,241,317)(H,242,318)(H,243,319)(H,244,320)(H,245,321)(H,246,322)(H,247,323)(H,248,324)(H2,157,175,224)(H2,158,176,225)(H2,159,177,226)(H2,160,178,227)(H2,161,167,168)(H,189,213,228)(H,190,214,229)(H,191,215,230)(H,192,216,231)(H,193,217,232)(H,194,218,233)(H3,162,179,184,219)(H3,163,180,185,220)(H3,164,181,186,221)(H3,165,182,187,222)(H3,166,183,188,223)

InChIKey

LAYLVLHBNXIOMV-UHFFFAOYSA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)C2CC(C(O2)CO)OP(=S)(O)OCC3C(CC(O3)n4cc(c(=O)[nH]c4=O)C)OP(=S)(O)OCC5C(CC(O5)n6cc(c(=O)[nH]c6=O)C)OP(=S)(O)OCC7C(CC(O7)n8cc(c(=O)[nH]c8=O)C)OP(=S)(O)OCC9C(CC(O9)n1cnc2c1nc([nH]c2=O)N)OP(=S)(O)OCC1C(CC(O1)n1cc(c(=O)[nH]c1=O)C)OP(=S)(O)OCC1C(CC(O1)n1cc(c(=O)[nH]c1=O)C)OP(=S)(O)OCC1C(CC(O1)n1ccc(nc1=O)N)OP(=S)(O)OCC1C(CC(O1)n1cnc2c1nc([nH]c2=O)N)OP(=S)(O)OCC1C(CC(O1)n1cnc2c1nc([nH]c2=O)N)OP(=S)(O)OCC1C(CC(O1)n1cnc2c1nc([nH]c2=O)N)OP(=S)(O)OCC1C(CC(O1)n1ccc(nc1=O)N)OP(=S)(O)OCC1C(CC(O1)n1cnc2c1nc([nH]c2=O)N)OP(=S)(O)OCC1C(CC(O1)n1ccc(nc1=O)N)OP(=S)(O)OCC1C(CC(O1)n1ccc(nc1=O)N)OP(=S)(O)OCC1C(CC(O1)n1cnc2c1ncnc2N)O