(3R,4R,5R)-4-(benzylamino)-5-[[4-(methoxymethyl)triazol-1-yl]methyl]oxolan-3-ol
AlkaPlorer ID: AK386286
Synonym: None
IUPAC Name: (3R,4R,5R)-4-(benzylamino)-5-[[4-(methoxymethyl)triazol-1-yl]methyl]oxolan-3-ol
Structure
SMILES: COCC1=CN(C[C@H]2OC[C@H](O)[C@H]2NCC2=CC=CC=C2)N=N1
InChI: InChI=1S/C16H22N4O3/c1-22-10-13-8-20(19-18-13)9-15-16(14(21)11-23-15)17-7-12-5-3-2-4-6-12/h2-6,8,14-17,21H,7,9-11H2,1H3/t14-,15+,16+/m0/s1
InChIKey: GDXCNNQOHLDSLB-ARFHVFGLSA-N
Source
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Properties Information
Molecule Weight: 318.377
TPSA？: 81.43
MolLogP？: 0.3425999999999991
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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