63363 <common-name>Cysteinylglycine--hydrogen chloride (1/1)</common-name> <description>Cysteinylglycine--hydrogen chloride (1/1) belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C5H10N2O3S1 and an average molecular weight of 214.66 g/mol.</description> <cas nil="true"/> <pubchem-id>65270</pubchem-id> <chemical-formula>C5H10N2O3S1</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">2026-04-02T23:52:43Z</created-at> <updated-at type="dateTime">2026-04-02T23:52:43Z</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>Cl.NC(CS)C(=O)NCC(O)=O</moldb-smiles> <moldb-formula>C5H10N2O3S1</moldb-formula> <moldb-inchi>InChI=1S/C5H10N2O3S/c6-3(2-11)5(10)7-1-4(8)9/h3,11H,1-2,6H2,(H,7,10)(H,8,9)</moldb-inchi> <moldb-inchikey>ZUKPVRWZDMRIEO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">214.66</moldb-average-mass> <moldb-mono-mass type="decimal">178.041213</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>58762</chemspider-id> <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>CHEM059256</chemdb-id> <dsstox-id>DTXSID00639253</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00014806</susdat-id> <iupac>2-[(2-amino-3-sulfanylpropanoyl)amino]acetic 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">0</paper-count> <sync-id>CED0133607</sync-id> <structure-inchikey>HGERUFPYFACUBG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000004000000040000000000000000000000400010000000000006000000000000000000000000000000000000000000000400004000000000000020000000000000000100000000000000002000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000080001000000000000000000000000000000000000000000000000000000000000000000080001000000000000000000020000000010000000000000000000000000000000000000000400000000000000000000000000040000000000000000402000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAACgAAAIABEQBAAAAAAQcAYAAAAAEC BgBgAAAAAwEGAGAAAAACAhAAYAAAAAEBBgAoAAAAAwQIACgAAAADAgcAaAAA AAMCAQYAYAAAAAICBgAoAAAAAwQIAGgAAAADAQEIACgAAAADAgsBAgACAwAD BAACBQAFBigCBQcgBwgACAkACQogCQsoAkIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:14Z</structure-indexed-at> </compound>