N-acetyl-DL-cysteine
group of stereoisomers
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N-acetyl-DL-cysteine
Summary
N-acetyl-DL-cysteine is a group of stereoisomers[1].
Key Facts
- N-acetyl-DL-cysteine's instance of is recorded as group of stereoisomers[2].
- N-acetyl-DL-cysteine's CAS Registry Number is recorded as 7218-04-4[3].
- N-acetyl-DL-cysteine's canonical SMILES is recorded as CC(=O)NC(CS)C(=O)O[4].
- N-acetyl-DL-cysteine's InChI is recorded as InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)[5].
- N-acetyl-DL-cysteine's InChIKey is recorded as PWKSKIMOESPYIA-UHFFFAOYSA-N[6].
- N-acetyl-DL-cysteine's chemical formula is recorded as C₅H₉NO₃S[7].
- N-acetyl-DL-cysteine's subclass of is recorded as carboxylate anion[8].
- N-acetyl-DL-cysteine's UNII is recorded as 2SPH1IMO2V[9].
- N-acetyl-DL-cysteine's PubChem CID is recorded as 581[10].
- N-acetyl-DL-cysteine's different from is recorded as acetyl (R)-cysteinate[11].
- N-acetyl-DL-cysteine's different from is recorded as N-acetyl-L-cysteinate(1−)[12].
- N-acetyl-DL-cysteine's different from is recorded as N-acetyl-L-cysteine[13].
- N-acetyl-DL-cysteine's Human Metabolome Database ID is recorded as HMDB0255048[14].
- N-acetyl-DL-cysteine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+163.030314148'}[15].
- N-acetyl-DL-cysteine's SureChEMBL ID is recorded as 5291[16].
- N-acetyl-DL-cysteine's DSSTox substance ID is recorded as DTXSID8048105[17].
- N-acetyl-DL-cysteine's MassBank accession ID is recorded as MSBNK-RIKEN_ReSpect-PS030401[18].
- N-acetyl-DL-cysteine's DSSTOX compound identifier is recorded as DTXCID6028076[19].
- N-acetyl-DL-cysteine's NMRShiftDB structure ID is recorded as 10024965[20].
- N-acetyl-DL-cysteine's UniChem compound ID is recorded as 1070618[21].
- N-acetyl-DL-cysteine's Probes And Drugs ID is recorded as PD055517[22].