methylcysteine
group of stereoisomers with the chemical formula C₄H₉NO₂S
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methylcysteine
Summary
methylcysteine is a group of stereoisomers[1].
Key Facts
- methylcysteine's instance of is recorded as group of stereoisomers[2].
- methylcysteine's CAS Registry Number is recorded as 7728-98-5[3].
- methylcysteine's canonical SMILES is recorded as O=C(O)C(N)CSC[4].
- methylcysteine's InChI is recorded as InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)[5].
- methylcysteine's InChIKey is recorded as IDIDJDIHTAOVLG-UHFFFAOYSA-N[6].
- methylcysteine's chemical formula is recorded as C₄H₉NO₂S[7].
- methylcysteine's subclass of is recorded as alpha-amino acid[8].
- methylcysteine's PubChem CID is recorded as 225710[9].
- methylcysteine's PubChem CID is recorded as 25200522[10].
- methylcysteine's ChEBI ID is recorded as 229268[11].
- methylcysteine's found in taxon is recorded as Onion[12].
- methylcysteine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+135.035399528'}[13].
- methylcysteine's SureChEMBL ID is recorded as 110459[14].
- methylcysteine's DSSTox substance ID is recorded as DTXSID701352087[15].
- methylcysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS114401[16].
- methylcysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS114402[17].
- methylcysteine's NMRShiftDB structure ID is recorded as 20200239[18].
- methylcysteine's UniChem compound ID is recorded as 24636295[19].