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Name:CHEMBL157958
PubChem ID:44370736
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H15N3O3S/c1-5(8)10-2-3-14(13)4-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-,14?/m1/s1
SMILES:O=S(C[C@H](C(=O)O)N)CC/N=C(/N)\C

Properties:
Formula:C7H15N3O3SAtoms:14
Molecular Weight:221.277Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:0.7904
Targets:
Synonyms:
CHEBI:359828
CHEMBL157958