363410 <common-name>(2r)-2-[(2-methyl-2-methylsulfanylpropanoyl)amino]-3-sulfanylpropanoic acid</common-name> <description>(2r)-2-[(2-methyl-2-methylsulfanylpropanoyl)amino]-3-sulfanylpropanoic acid is a compound with the formula C8H15NO3S2. It has an average molecular weight of 237.30 g/mol.</description> <cas>74407-29-7</cas> <pubchem-id>53027</pubchem-id> <chemical-formula>C8H15NO3S2</chemical-formula> <weight>237.3</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">2026-09-01T12:58:31Z</created-at> <updated-at type="dateTime">2026-09-01T12:58:31Z</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(=O)NC(CS)C(=O)O)SC</moldb-smiles> <moldb-formula>C8H15NO3S2</moldb-formula> <moldb-inchi>InChI=1S/C8H15NO3S2/c1-8(2,14-3)7(12)9-5(4-13)6(10)11/h5,13H,4H2,1-3H3,(H,9,12)(H,10,11)/t5-/m0/s1</moldb-inchi> <moldb-inchikey>MDZVGRUIIJLSTI-YFKPBYRVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">237.0493357</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM359303</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>(2r)-2-[(2-methyl-2-methylsulfanylpropanoyl)amino]-3-sulfanylpropanoic 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" nil="true"/> <sync-id>CED0313445</sync-id> <structure-inchikey>MDZVGRUIIJLSTI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000002c00000000000000000000000000040000000020000000000000400000000000000004a00000000000000000000000000000000000000000000000000000000000000020000011000000000000008000000000000000010000000000000040000000000000000000000000040000000000000000000040000000000000000000000080000000000000000000000000000000000000000000000080000000000000000000000000001000000000000000000000000000000000000000008010000000000000000000000000000100000000000000000000400800000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIBBgBgAAAAAwEGAGAA AAACAhAAYAAAAAEBBgAoAAAAAwQIACgAAAADAggAaAAAAAMBARAAIAAAAAIG AGAAAAABAwsAAQABAgABAwADBCgCAwUgBQYABgcABwgABgkACQooAgkLIAEM AAwNAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:06Z</structure-indexed-at> </compound>