105015 <common-name>5-Hydroxy-3,4-dihydro-2H-pyrrole-2-carbaldehyde</common-name> <description>5-Hydroxy-3,4-dihydro-2H-pyrrole-2-carbaldehyde belongs to the pyrrolidones, a subclass of pyrrolidines within the organic compounds. This organoheterocyclic compound has the chemical formula C5H7NO2 and an average molecular weight of 113.12 g/mol. Regarding its biological activity, one protein target has been recorded for this compound: acidic cytochrome c3.</description> <cas>96914-00-0</cas> <pubchem-id>130336</pubchem-id> <chemical-formula>C5H7NO2</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">2026-04-05T12:01:14Z</created-at> <updated-at type="dateTime">2026-05-14T17:57:22Z</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>DB03901</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>[H][C@]1(CCC(O)=N1)C=O</moldb-smiles> <moldb-formula>C5H7NO2</moldb-formula> <moldb-inchi>InChI=1S/C5H7NO2/c7-3-4-1-2-5(8)6-4/h3-4H,1-2H2,(H,6,8)/t4-/m0/s1</moldb-inchi> <moldb-inchikey>XBGYMVTXOUKXLG-BYPYZUCNSA-N</moldb-inchikey> <moldb-average-mass type="decimal">113.116</moldb-average-mass> <moldb-mono-mass type="decimal">113.0476785</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1</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>CHEM100908</chemdb-id> <dsstox-id>DTXSID60914255</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00069948</susdat-id> <iupac>(2S)-5-oxopyrrolidine-2-carbaldehyde</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>Organoheterocyclic compounds</superklass> <klass>Pyrrolidines</klass> <subklass>Pyrrolidones</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0097570</sync-id> <structure-inchikey>XBGYMVTXOUKXLG-BYPYZUCNSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000002000000000002000000000000000000000000002000000000000000000000000000000000000000000000000000000000002000000020000000000200000000000000000000000000012000000000800002000000000000020000000000000000000800100000000000000000000000000000800000000000000000000000000000000000000000000004000000002000080000000000000000000000000000000000000000000000000000002000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000020000000000</structure-fingerprint> <structure-pattern-fingerprint>60000000000000020000000000000040000002020c0000000044008008100804000000001000080000006200000000c00010000442080a0000080110000001000004000000000630000000000004001000200000020000009000c2000000000000020008000d0200000200080100900600411380220001000020040000404000040080000400808000010040002444001000000082000001004014300000000400000000d000024001042c042000000080008800000000000000000000004000000008002000040000000000000000040200000000428000100000008000000000c004000000000080000000080004000280000000050040002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAIAAAACAAAAIABBiA0AAAAAQEEBgBgAAAA AgIGAGAAAAACAgYAKAAAAAMECABoAAAAAwEBBwAoAAAAAwMGAGgAAAADAwEI ACgAAAADAgsAAQABAgACAwADBCADBSgCAAYABgcIAgUAAEIBAAAABQABAgMF FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:45Z</structure-indexed-at> </compound>