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3L1

Summary
Name:(2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
Synonyms:L-2'-deoxyadenosine
Formula:C10 H13 N5 O3
Formal charge:0
Formula weight:251.242 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.049-(2-deoxy-beta-L-erythro-pentofuranosyl)-9H-purin-6-amine
OpenEye OEToolkits1.5.0(2S,3R,5S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04n2c1c(ncnc1n(c2)C3OC(C(O)C3)CO)N
SMILES_CANONICALCACTVS3.341Nc1ncnc2n(cnc12)[C@@H]3C[C@@H](O)[C@H](CO)O3
SMILESCACTVS3.341Nc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO)O3
SMILES_CANONICALOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)[C@@H]3C[C@H]([C@@H](O3)CO)O)N
SMILESOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)C3CC(C(O3)CO)O)N
InChIInChI1.03InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m1/s1
InChIKeyInChI1.03OLXZPDWKRNYJJZ-VQVTYTSYSA-N

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PDB entries from 2024-07-10

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