103767 <common-name>Alphanaphthylalanine</common-name> <description>Alphanaphthylalanine is an organic compound with the formula C13H13NO2 and an average molecular weight of 215.25 g/mol. Alphanaphthylalanine belongs to the naphthalenes, a class of benzenoids within the organic compounds. There are two recorded protein targets for this compound: the Pol polyprotein and the periplasmic oligopeptide-binding protein OppA (oppA).</description> <cas>55516-54-6</cas> <pubchem-id>2724883</pubchem-id> <chemical-formula>C13H13NO2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T10:55:44Z</created-at> <updated-at type="dateTime">2026-05-14T18:37:05Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id>DB07365</drugbank-id> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>NC(CC1=CC=CC2=CC=CC=C12)C(O)=O</moldb-smiles> <moldb-formula>C13H13NO2</moldb-formula> <moldb-inchi>InChI=1S/C13H13NO2/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1</moldb-inchi> <moldb-inchikey>OFYAYGJCPXRNBL-LBPRGKRZSA-N</moldb-inchikey> <moldb-average-mass type="decimal">215.252</moldb-average-mass> <moldb-mono-mass type="decimal">215.0946287</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.19</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM099660</chemdb-id> <dsstox-id>DTXSID20874407</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00068273</susdat-id> <iupac>(2S)-2-amino-3-(naphthalen-1-yl)propanoic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0112670</sync-id> <structure-inchikey>OFYAYGJCPXRNBL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000060000000000000000000000000000000002000010000000000000000000000000000000000000000000000000000000001000000000001800080000000000000001000000100000400000000000000000000000000000004040000080000000000100000000000000000000000000000000000040000040000008000000000000004000000000000000200000000000000000000000841000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBwBgAAAAAQIGAGAAAAAD AQYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBgAoAAAAAwQIAGgAAAADAQEIACgAAAADAgsAAQABAgACAwADBGgM BAVoDAUGaAwGB2gMBwhoDAgJaAwJCmgMCgtoDAsMaAwBDQANDiANDygCDANo DAwHaAxCAgAAAAYDDAcGBQQGCAkKCwwHFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:13Z</structure-indexed-at> </compound>