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Name:(1R,3S)-1-Aminocyclopentane-1,3-dicarboxylic acid
PubChem ID:73537
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+/m0/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,3S)-1-Aminocyclopentane-1,3-dicarboxylic acid
1,3-Cyclopentanedicarboxylic acid, 1-amino-, trans-
207729-09-7
39026-63-6
39026-64-7
56827-69-1
67684-64-4
AC1L2K1A
AC1Q5QYK
AR-1A1266
CHEBI:157466
CHEMBL36988
CID73537
KST-1A7537
NSC 27386
t-ACPD