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Name:(4R,5S)-5-ethyl-4-methyl-4,5-dihydro-1,3-selenazol-2-amine
PubChem ID:11194833
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2Se/c1-3-5-4(2)8-6(7)9-5/h4-5H,3H2,1-2H3,(H2,7,8)/t4-,5-/m1/s1
SMILES:CC[C@H]1[Se]C(=N[C@@H]1C)N

Properties:
Formula:C6H12N2SeAtoms:9
Molecular Weight:191.133Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:0.7418
Targets:
Synonyms:
(4R,5S)-5-ethyl-4-methyl-4,5-dihydro-1,3-selenazol-2-amine
CHEBI:400894
CHEMBL178205
CID11194833