gamma-L-glutamyl-L-cysteine
group of stereoisomers with the chemical formula C₈H₁₄N₂O₅S
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gamma-L-glutamyl-L-cysteine
Summary
gamma-L-glutamyl-L-cysteine is a group of stereoisomers[1].
Key Facts
- gamma-L-glutamyl-L-cysteine's instance of is recorded as group of stereoisomers[2].
- gamma-L-glutamyl-L-cysteine's canonical SMILES is recorded as O=C(O)C(N)CCC(=O)NC(C(=O)O)CS[3].
- gamma-L-glutamyl-L-cysteine's InChI is recorded as InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)[4].
- gamma-L-glutamyl-L-cysteine's InChIKey is recorded as RITKHVBHSGLULN-UHFFFAOYSA-N[5].
- gamma-L-glutamyl-L-cysteine's chemical formula is recorded as C₈H₁₄N₂O₅S[6].
- gamma-L-glutamyl-L-cysteine's subclass of is recorded as chemical compound[7].
- gamma-L-glutamyl-L-cysteine's PubChem CID is recorded as 842[8].
- gamma-L-glutamyl-L-cysteine's ChEBI ID is recorded as 181725[9].
- gamma-L-glutamyl-L-cysteine's found in taxon is recorded as Homo sapiens[10].
- gamma-L-glutamyl-L-cysteine's Human Metabolome Database ID is recorded as HMDB0303807[11].
- gamma-L-glutamyl-L-cysteine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+250.062342548'}[12].
- gamma-L-glutamyl-L-cysteine's SureChEMBL ID is recorded as 121500[13].
- gamma-L-glutamyl-L-cysteine's DSSTox substance ID is recorded as DTXSID70862334[14].
- gamma-L-glutamyl-L-cysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS074801[15].
- gamma-L-glutamyl-L-cysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS074802[16].
- gamma-L-glutamyl-L-cysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS074803[17].
- gamma-L-glutamyl-L-cysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS074804[18].
- gamma-L-glutamyl-L-cysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS090501[19].
- gamma-L-glutamyl-L-cysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PT107480[20].
- gamma-L-glutamyl-L-cysteine's UniChem compound ID is recorded as 34197904[21].