104034 <common-name>2-Amino-5-hydroxypentanoic acid</common-name> <description nil="true"/> <cas>6152-89-2</cas> <pubchem-id>5287587</pubchem-id> <chemical-formula>C5H11NO3</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">2026-04-05T11:21:46Z</created-at> <updated-at type="dateTime">2026-05-14T17:48:06Z</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>DB03105</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>N[C@@H](CCCO)C(O)=O</moldb-smiles> <moldb-formula>C5H11NO3</moldb-formula> <moldb-inchi>InChI=1S/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1</moldb-inchi> <moldb-inchikey>CZWARROQQFCFJB-BYPYZUCNSA-N</moldb-inchikey> <moldb-average-mass type="decimal">133.1457</moldb-average-mass> <moldb-mono-mass type="decimal">133.0738932</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-3.3</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>CHEM099927</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00068674</susdat-id> <iupac>(2S)-2-amino-5-hydroxypentanoic 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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">17</paper-count> <sync-id>CED0031078</sync-id> <structure-inchikey>CZWARROQQFCFJB-BYPYZUCNSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000002000000000000000000000000000000000000000004000008000000000000004000000000000000000000000000000000000000000020000000000000000000001000000000002000010000000000000000000000080000000000000000000000000000000000000000000000000000000020000000001000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000840000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>20000006000800000000002000000000000004000000200040000000044000000000800000000001000080000004200080000c00010000442000a000008011000000000000400000200062010000000000400000020000002000000900042000000000000000001000502000002000801001046004111800000010000200440000044000000800000088000000100400024440000000040800000000000043000000004000000008000020001042c0020000000800000000100000000000000000044000000080020000400000000000000000400000000000080000000000080000000000004000000000000000000000004000200000000050400002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`������ 4��������`�������`�������`�������`�������(�������h��������(�������������������������� ��(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:21Z</structure-indexed-at> </compound>