(2s,3s,4r,5s)-2-(1h-Benzimidazol-2-Yl)-5-Methylpyrrolidine-3,4-Diol
(2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methylpyrrolidine-3,4-diol
Molecular Identity
(2s,3s,4r,5s)-2-(1h-Benzimidazol-2-Yl)-5-Methylpyrrolidine-3,4-Diol
(2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methylpyrrolidine-3,4-diol
PubChem CID: 11637226
2D Structure
Properties
C12H15N3O2
Molecular Formula
233.27
Molecular Weight
g/mol
233.1164
Exact Mass
Da
-0.1
XLogP
Drug-like (Lipinski: < 5)
81.2
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
289
Complexity
SMILES
Canonical SMILES
SMILES: CC1C(C(C(N1)C2=NC3=CC=CC=C3N2)O)OIsomeric SMILES
SMILES: C[C@H]1[C@H]([C@H]([C@@H](N1)C2=NC3=CC=CC=C3N2)O)OSynonyms(6)
869858-00-4(2S,3S,4R,5S)-2-(1H-BENZO[D]IMIDAZOL-2-YL)-5-METHYLPYRROLIDINE-3,4-DIOL(2s,3s,4r,5s)-2-(1h-Benzimidazol-2-Yl)-5-Methylpyrrolidine-3,4-DiolCHEMBL2407928EATQ27459883
Data from PubChem (NCBI)
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Molecular Structure
(2s,3s,4r,5s)-2-(1h-Benzimidazol-2-Yl)-5-Methylpyrrolidine-3,4-Diol
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Drug Network
Trials and conditions connected to (2s,3s,4r,5s)-2-(1h-Benzimidazol-2-Yl)-5-Methylpyrrolidine-3,4-Diol
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