(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

copy

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

copy

InChIKey: CNVKGDUBVHEUNT-ARFHVFGLSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information