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EAT

Summary
Name:(2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methylpyrrolidine-3,4-diol
Formula:C12 H15 N3 O2
Formal charge:0
Formula weight:233.266 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methylpyrrolidine-3,4-diol
OpenEye OEToolkits1.7.6(2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methyl-pyrrolidine-3,4-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01OC3C(c2nc1ccccc1n2)NC(C)C3O
InChIInChI1.03InChI=1S/C12H15N3O2/c1-6-10(16)11(17)9(13-6)12-14-7-4-2-3-5-8(7)15-12/h2-6,9-11,13,16-17H,1H3,(H,14,15)/t6-,9+,10+,11-/m0/s1
InChIKeyInChI1.03WKDUAKZZRFRSAE-HCPDIIQCSA-N
SMILES_CANONICALCACTVS3.370C[C@@H]1N[C@H]([C@H](O)[C@@H]1O)c2[nH]c3ccccc3n2
SMILESCACTVS3.370C[CH]1N[CH]([CH](O)[CH]1O)c2[nH]c3ccccc3n2
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@H]1[C@H]([C@H]([C@@H](N1)c2[nH]c3ccccc3n2)O)O
SMILESOpenEye OEToolkits1.7.6CC1C(C(C(N1)c2[nH]c3ccccc3n2)O)O

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PDB entries from 2024-07-10

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