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Name:5,6-Dihydro-4H-1,3-thiazin-2-amine
PubChem ID:189081
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H8N2S/c5-4-6-2-1-3-7-4/h1-3H2,(H2,5,6)
SMILES:NC1=NCCCS1

Properties:
Formula:C4H8N2SAtoms:7
Molecular Weight:116.185Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:0.5739
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Amino-5,6-dihydro-4H-1,3-thiazine
2799-75-9
2799-75-9 (hydrobromide)
30480-64-9
5,6-Dihydro-4H-1,3-thiazin-2-amine
AC1L4O0Q
AC1Q4UKS
ADT
AKOS003362396
AR-1G6160
CHEBI:214069
CHEMBL306541
CID189081
ZINC03639187