95575 <common-name>N-tert-(butoxycarbonyl)-L-histidinohydrazide</common-name> <description>N-tert-(butoxycarbonyl)-L-histidinohydrazide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C11H19N5O3 and an average molecular weight of 283.33 g/mol. This compound is further classified under the superclass of organic acids and derivatives.</description> <cas nil="true"/> <pubchem-id>4692013</pubchem-id> <chemical-formula>C11H19N5O3</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">2026-04-05T03:27:48Z</created-at> <updated-at type="dateTime">2026-04-05T03:27:48Z</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>CC(C)(C)OC(O)=NC(CC(O)=NN)CC1=CN=CN1</moldb-smiles> <moldb-formula>C11H19N5O3</moldb-formula> <moldb-inchi>InChI=1/C11H19N5O3/c1-11(2,3)19-10(18)15-8(9(17)16-12)4-7-5-13-6-14-7/h5-6,8H,4,12H2,1-3H3,(H,13,14)(H,15,18)(H,16,17)</moldb-inchi> <moldb-inchikey>IIAZPXGGUWPKRC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">283.332</moldb-average-mass> <moldb-mono-mass type="decimal">269.1487895</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM091468</chemdb-id> <dsstox-id>DTXSID90962148</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057562</susdat-id> <iupac nil="true"/> <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">0</paper-count> <sync-id>CED0112593</sync-id> <structure-inchikey>SZABDJYLRBRDSG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800200002000000000000000000000000000010000000000000000000000000000020020002004800000000000000040800800000000000000000000000000000000080000000000000000000500004004000000000000000000030000000000000000000008020000000000000010040000000000000000000040080000000000200000000000001000000000040000000000000000002000000000000000000000080000000000000000000000000000000000000100000000020000001000000000000000010000000000002000000000000000000020000000000000100040001000010000000200000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwgAKAAAAAMCBgAoAAAAAwQIAGgAAAADAQEHACgA AAADAwYAYAAAAAMBBgBgAAAAAgIGACgAAAADBAgAaAAAAAMBAQcAKAAAAAMD BwBoAAAAAwECBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQdAKAAAAAMDBkBo AAAAAwMBB0A4AAAAAwEDCwABAAECAAEDAAEEAAQFIAUGIAUHKAIHCAAICQAJ CgAKCyAKDCgCDA0gCA4ADg8ADxBoDBARaAwREmgMEhNoDBMPaAxCAQAAAAUP EBESExcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:30Z</structure-indexed-at> </compound>