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Name:CHEMBL57111
PubChem ID:10798324
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H14N4O2S/c7-4(5(11)12)2-1-3-9-6(13)10-8/h4H,1-3,7-8H2,(H,11,12)(H2,9,10,13)/t4-/m0/s1
SMILES:NNC(=S)NCCC[C@@H](C(=O)O)N

Properties:
Formula:C6H14N4O2SAtoms:13
Molecular Weight:206.266Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:5
logP:0.6987
Targets:
Synonyms:
(2S)-2-amino-5-(aminothiocarbamoylamino)pentanoic Acid
CHEBI:182752
CHEMBL57111
CID10798324