(3R,4R,5R)-4-[(4-fluorophenyl)methylamino]-5-[[4-(methoxymethyl)triazol-1-yl]methyl]oxolan-3-ol
AlkaPlorer ID: AK356766
Synonym: None
IUPAC Name: (3R,4R,5R)-4-[(4-fluorophenyl)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=C(F)C=C2)N=N1
InChI: InChI=1S/C16H21FN4O3/c1-23-9-13-7-21(20-19-13)8-15-16(14(22)10-24-15)18-6-11-2-4-12(17)5-3-11/h2-5,7,14-16,18,22H,6,8-10H2,1H3/t14-,15+,16+/m0/s1
InChIKey: CNVKGDUBVHEUNT-ARFHVFGLSA-N
Reference
PubChem CID: 137918270
Source
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Properties Information
Molecule Weight: 336.367
TPSA?: 81.43
MolLogP?: 0.4816999999999994
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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