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Name:CHEMBL421402
PubChem ID:10353177
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N2O5/c9-8(7(13)14)1-3-4(2-8)15-10-5(3)6(11)12/h3-4H,1-2,9H2,(H,11,12)(H,13,14)/t3?,4?,8-/m1/s1
SMILES:OC(=O)C1=NO[C@@H]2[C@H]1C[C@](C2)(N)C(=O)O

Properties:
Formula:C8H10N2O5Atoms:15
Molecular Weight:214.175Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:-0.8462
Targets:
Synonyms:
(1R,5S,7S)-7-amino-4-oxa-3-azabicyclo[3.3.0]oct-2-ene-2,7-dicarboxylic
CHEMBL421402