N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine
chemical compound
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Summary
N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine is a group of stereoisomers[1].
Key Facts
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's instance of is recorded as group of stereoisomers[2].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's CAS Registry Number is recorded as 923-43-3[3].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's canonical SMILES is recorded as CC(O)=NC(CSCC(C)O)C(=O)O[4].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's InChI is recorded as InChI=1S/C8H15NO4S/c1-5(10)3-14-4-7(8(12)13)9-6(2)11/h5,7,10H,3-4H2,1-2H3,(H,9,11)(H,12,13)/t5?,7-/m0/s1[5].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's InChIKey is recorded as FGOZBZPHEMIBIQ-MSZQBOFLSA-N[6].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's chemical formula is recorded as C₈H₁₅NO₄S[7].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's subclass of is recorded as chemical compound[8].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's PubChem CID is recorded as 44146439[9].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's ChEBI ID is recorded as 165881[10].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's isomeric SMILES is recorded as CC(=O)NC@@HC(=O)OC@@HC(=O)O">[11].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+221.07217896'}[12].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's SureChEMBL ID is recorded as 27218093[13].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's DSSTox substance ID is recorded as DTXSID50919259[14].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's DSSTOX compound identifier is recorded as DTXCID101348193[15].
- N-(1-Hydroxyethylidene)-S-(2-hydroxypropyl)cysteine's UniChem compound ID is recorded as 68591860[16].