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Name:CHEBI:243718
PubChem ID:44322656
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11N3O4/c7-6(5(12)13)1-3(4(10)11)9(8)2-6/h3H,1-2,7-8H2,(H,10,11)(H,12,13)/p+1/t3-,6-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1[NH3+])(N)C(=O)O

Properties:
Formula:C6H12N3O4Atoms:13
Molecular Weight:190.177Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:-2.2775
Targets:
Synonyms:
CHEBI:243718