(3R,4R,5R)-4-[(2-hydroxyphenyl)methylamino]-5-[[4-(methoxymethyl)triazol-1-yl]methyl]oxolan-3-ol
AlkaPlorer ID: AK405400
Synonym: None
IUPAC Name: (3R,4R,5R)-4-[(2-hydroxyphenyl)methylamino]-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=C2O)N=N1
InChI: InChI=1S/C16H22N4O4/c1-23-9-12-7-20(19-18-12)8-15-16(14(22)10-24-15)17-6-11-4-2-3-5-13(11)21/h2-5,7,14-17,21-22H,6,8-10H2,1H3/t14-,15+,16+/m0/s1
InChIKey: HWAPJMGQUNGYMQ-ARFHVFGLSA-N
Reference
PubChem CID: 137918267
Source
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Properties Information
Molecule Weight: 334.37600000000003
TPSA？: 101.66
MolLogP？: 0.0481999999999994
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 3
Activities Information
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