313819 <common-name>(2s,4s)-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-[4-(5-hydroxypyrimidin-2-yl)piperazin-1-yl]pyrrolidine-1-carbaldehyde</common-name> <description>(2s,4s)-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-[4-(5-hydroxypyrimidin-2-yl)piperazin-1-yl]pyrrolidine-1-carbaldehyde is a chemical compound with the formula C18H24F2N6O3. It has an average molecular weight of 410.40 g/mol.</description> <cas>1424035-16-4</cas> <pubchem-id>118753338</pubchem-id> <chemical-formula>C18H24F2N6O3</chemical-formula> <weight>410.4</weight> <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">2026-08-29T10:41:20Z</created-at> <updated-at type="dateTime">2026-08-29T10:41:20Z</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 nil="true"/> <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>C1CN(CC1(F)F)C(=O)C2CC(CN2C=O)N3CCN(CC3)C4=NC=C(C=N4)O</moldb-smiles> <moldb-formula>C18H24F2N6O3</moldb-formula> <moldb-inchi>InChI=1S/C18H24F2N6O3/c19-18(20)1-2-25(11-18)16(29)15-7-13(10-26(15)12-27)23-3-5-24(6-4-23)17-21-8-14(28)9-22-17/h8-9,12-13,15,28H,1-7,10-11H2/t13-,15-/m0/s1</moldb-inchi> <moldb-inchikey>BHSNEBFIJUPZMI-ZFWWWQNUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">410.187795</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.2</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>CHEM309712</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(2s,4s)-2-(3,3-difluoropyrrolidine-1-carbonyl)-4-[4-(5-hydroxypyrimidin-2-yl)piperazin-1-yl]pyrrolidine-1-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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0264718</sync-id> <structure-inchikey>BHSNEBFIJUPZMI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000000000000000000100000001000000000000000000000002000000100000000000000000000000000000010000002000000000020000000000020000000000200000000001041000000000000010000000800a00020000000400000020100000000000000000800100000400008000000020000000000000000200000000000000000000000801020000800000000000000000000080000000000000000080000008000000800000110000000000000002004000000000000080000000010000000800000008000004000000000000042000040000080020400800000000000000000004000000000</structure-fingerprint> 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