(1r,4r)-4-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid

AlkaPlorer ID: AK262797

Synonym: None

IUPAC Name: 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid

Structure

SMILES: O=C(N[C@H]1CC[C@H](C(=O)O)CC1)OCC1=CC=CC=C1

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InChI: InChI=1S/C15H19NO4/c17-14(18)12-6-8-13(9-7-12)16-15(19)20-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,16,19)(H,17,18)/t12-,13-

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InChIKey: ZVMICQYOGWAOSU-JOCQHMNTSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 277.32

TPSA: 75.63000000000001

MolLogP: 2.5562000000000005

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli K-12 Beta-lactamase AmpC Potency 44668.4 nM None
Homo sapiens GTP-binding nuclear protein Ran/Importin subunit beta-1/Snurportin-1 Potency 6513.1 nM None
Homo sapiens Lysosomal alpha-glucosidase Potency 25118.9 nM None
Mus musculus Nuclear receptor ROR-gamma Potency 112.2 nM None
Plasmodium falciparum Plasmodium falciparum Potency 18526.0 nM None
Trypanosoma cruzi Dm28c Aminopeptidase Inhibition -18.8 % 10.6019/CHEMBL5305021

Metabolism Information