DL-S-allylcysteine
pair of enantiomers
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DL-S-allylcysteine
Summary
DL-S-allylcysteine is a group of stereoisomers[1].
Key Facts
- DL-S-allylcysteine's instance of is recorded as group of stereoisomers[2].
- DL-S-allylcysteine's canonical SMILES is recorded as O=C(O)C(N)CSCC=C[3].
- DL-S-allylcysteine's InChI is recorded as InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)[4].
- DL-S-allylcysteine's InChIKey is recorded as ZFAHNWWNDFHPOH-UHFFFAOYSA-N[5].
- DL-S-allylcysteine's chemical formula is recorded as C₆H₁₁NO₂S[6].
- DL-S-allylcysteine's subclass of is recorded as chemical compound[7].
- DL-S-allylcysteine's PubChem CID is recorded as 98280[8].
- DL-S-allylcysteine's PubChem CID is recorded as 25202793[9].
- DL-S-allylcysteine's found in taxon is recorded as Allium sativum[10].
- DL-S-allylcysteine's Human Metabolome Database ID is recorded as HMDB0034323[11].
- DL-S-allylcysteine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+161.051049592'}[12].
- DL-S-allylcysteine's SureChEMBL ID is recorded as 119988[13].
- DL-S-allylcysteine's DSSTox substance ID is recorded as DTXSID50865000[14].
- DL-S-allylcysteine's Probes And Drugs ID is recorded as PD056386[15].