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Name:AC1MBZ3L
PubChem ID:2733524
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13NO4/c13-10(12(16)17)8-7(9(8)11(14)15)6-4-2-1-3-5-6/h1-5,7-10H,13H2,(H,14,15)(H,16,17)/t7-,8+,9+,10?/m1/s1
SMILES:OC(=O)[C@@H]([C@H]1[C@H]([C@@H]1C(=O)O)c1ccccc1)N

Properties:
Formula:C12H13NO4Atoms:17
Molecular Weight:235.236Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:1.213
Targets:
Synonyms:
(1R,2S,3R)-2-(amino-carboxy-methyl)-3-phenyl-cyclopropane-1-carboxylic
AC1MBZ3L
CHEMBL74231