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NOC

Summary
Name:3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
Synonyms:NEPLANOCIN
Formula:C11 H15 N5 O3
Formal charge:0
Formula weight:265.269 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(1S,2S,3R,5S)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
OpenEye OEToolkits1.5.0(1S,2S,3R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04n1c(c2ncn(c2nc1)C3CC(CO)C(O)C3O)N
SMILES_CANONICALCACTVS3.341Nc1ncnc2n(cnc12)[C@@H]3C[C@@H](CO)[C@H](O)[C@H]3O
SMILESCACTVS3.341Nc1ncnc2n(cnc12)[CH]3C[CH](CO)[CH](O)[CH]3O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)[C@@H]3CC([C@@H]([C@H]3O)O)CO)N
SMILESOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)CO)N
InChIInChI1.03InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6+,8-,9-/m0/s1
InChIKeyInChI1.03UGRNVLGKAGREKS-FAYXRDSDSA-N

219869

PDB entries from 2024-05-15

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