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A1D9C

Summary
Name:(2S)-2-[2-[[(2S,3S,4R,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]ethylamino]-3-(1H-imidazol-4-yl)propanoic acid
Formula:C18 H23 Cl N8 O5 S
Formal charge:0
Formula weight:498.944 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7(2~{S})-2-[2-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]ethylamino]-3-(1~{H}-imidazol-4-yl)propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C18H23ClN8O5S/c19-18-25-14(20)11-15(26-18)27(7-24-11)16-13(29)12(28)10(32-16)5-33-2-1-22-9(17(30)31)3-8-4-21-6-23-8/h4,6-7,9-10,12-13,16,22,28-29H,1-3,5H2,(H,21,23)(H,30,31)(H2,20,25,26)/t9-,10+,12-,13-,16?/m1/s1
InChIKeyInChI1.06JLQQSEYELKTFRD-DZTHZORUSA-N
SMILES_CANONICALCACTVS3.385Nc1nc(Cl)nc2n(cnc12)[C@H]3O[C@@H](CSCCN[C@H](Cc4c[nH]cn4)C(O)=O)[C@@H](O)[C@H]3O
SMILESCACTVS3.385Nc1nc(Cl)nc2n(cnc12)[CH]3O[CH](CSCCN[CH](Cc4c[nH]cn4)C(O)=O)[CH](O)[CH]3O
SMILES_CANONICALOpenEye OEToolkits2.0.7c1c(nc[nH]1)C[C@@H](C(=O)O)NCCSC[C@@H]2[C@H]([C@H]([C@@H](O2)n3cnc4c3nc(nc4N)Cl)O)O
SMILESOpenEye OEToolkits2.0.7c1c(nc[nH]1)CC(C(=O)O)NCCSCC2C(C(C(O2)n3cnc4c3nc(nc4N)Cl)O)O

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PDB entries from 2026-03-18

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