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Name:CHEMBL313713
PubChem ID:44322745
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9N3O5/c1-6(7,3(10)11)2-9-4(12)8-14-5(9)13/h2,7H2,1H3,(H,8,12)(H,10,11)/t6-/m0/s1
SMILES:O=c1[nH]oc(=O)n1C[C@@](C(=O)O)(N)C

Properties:
Formula:C6H9N3O5Atoms:14
Molecular Weight:203.153Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-1.3681
Targets:
Synonyms:
CHEBI:243898
CHEMBL313713