Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL53060
PubChem ID:10585015
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H16N4O2S/c1-14-7(11-9)10-4-2-3-5(8)6(12)13/h5H,2-4,8-9H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1
SMILES:CS/C(=N\CCC[C@@H](C(=O)O)N)/NN

Properties:
Formula:C7H16N4O2SAtoms:14
Molecular Weight:220.293Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:1.1523
Targets:
Synonyms:
(2S)-2-amino-5-[(hydrazinyl-methylsulfanyl-methylidene)amino]pentanoic
CHEBI:182720
CHEMBL53060
CID10585015