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Name:CHEBI:652988
PubChem ID:44398915
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2O5.ClH/c1-4(12)8(14)13-11(10(17)18)3-2-5-6(7(5)11)9(15)16;/h4-7H,2-3,12H2,1H3,(H,13,14)(H,15,16)(H,17,18);1H/p-1/t4-,5?,6-,7?,11-;/m0./s1
SMILES:O=C([C@@H](N)C)N[C@]1(CC[C@@H]2[C@H]1[C@H]2C(=O)O)C(=O)O.[Cl-]

Properties:
Formula:C11H16ClN2O5Atoms:19
Molecular Weight:291.708Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:4
logP:-2.891
Targets:
Synonyms:
CHEBI:652988