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WC7

Summary
Name:6-[2-deoxy-5-O-(trihydroxy-lambda~5~-phosphanyl)-beta-D-erythro-pentofuranosyl]thieno[2,3-c]pyridine-7(6H)-thione
Formula:C12 H14 N O6 P S2
Formal charge:0
Formula weight:363.346 Da
Component type:DNA linking

Chemical Identifiers

ProgramVersionName
ACDLabs12.016-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)thieno[2,3-c]pyridine-7(6H)-thione
OpenEye OEToolkits2.0.7[(2~{R},3~{S},5~{R})-3-oxidanyl-5-(7-sulfanylidenethieno[2,3-c]pyridin-6-yl)oxolan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C1=Cc3c(C(N1C2OC(C(C2)O)COP(=O)(O)O)=S)scc3
InChIInChI1.03InChI=1S/C12H14NO6PS2/c14-8-5-10(19-9(8)6-18-20(15,16)17)13-3-1-7-2-4-22-11(7)12(13)21/h1-4,8-10,14H,5-6H2,(H2,15,16,17)/t8-,9+,10+/m0/s1
InChIKeyInChI1.03UPLSSFOPUAAIGQ-IVZWLZJFSA-N
SMILES_CANONICALCACTVS3.385O[C@H]1C[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=Cc3ccsc3C2=S
SMILESCACTVS3.385O[CH]1C[CH](O[CH]1CO[P](O)(O)=O)N2C=Cc3ccsc3C2=S
SMILES_CANONICALOpenEye OEToolkits2.0.7c1csc2c1C=CN(C2=S)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O
SMILESOpenEye OEToolkits2.0.7c1csc2c1C=CN(C2=S)C3CC(C(O3)COP(=O)(O)O)O

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PDB entries from 2024-07-24

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