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Name:(1r,3r)-1-aminocyclopentane-1,3-dicarboxylic acid
PubChem ID:231345
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7-/m1/s1
SMILES:OC(=O)[C@@H]1CC[C@](C1)(N)C(=O)O

Properties:
Formula:C7H11NO4Atoms:12
Molecular Weight:173.167Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.3535
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1r,3r)-1-aminocyclopentane-1,3-dicarboxylic acid
67684-64-4
78457-02-0
AC1L5LHM
AC1Q5QH6
AR-1A1248
CHEBI:274073
CHEMBL107845
CID231345
KST-1A8230
Lopac-A-155
NCGC00015010-01
NSC27386