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Name:CHEMBL57164
PubChem ID:10376219
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H15N3O3S/c1-14-7(10-13)9-4-2-3-5(8)6(11)12/h5,13H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
SMILES:CS/C(=N\CCC[C@@H](C(=O)O)N)/NO

Properties:
Formula:C7H15N3O3SAtoms:14
Molecular Weight:221.277Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:0.9675
Targets:
Synonyms:
(2S)-2-amino-5-[[(hydroxyamino)-methylsulfanyl-methylidene]amino]pentanoic
CHEBI:182753
CHEMBL57164
CID10376219