L-cysteine, S,S'-methylenebis-
group of stereoisomers with the chemical formula C₇H₁₄N₂O₄S₂
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L-cysteine, S,S'-methylenebis-
Summary
L-cysteine, S,S'-methylenebis- is a group of stereoisomers[1].
Key Facts
- L-cysteine, S,S'-methylenebis-'s instance of is recorded as group of stereoisomers[2].
- L-cysteine, S,S'-methylenebis-'s CAS Registry Number is recorded as 28052-93-9[3].
- L-cysteine, S,S'-methylenebis-'s canonical SMILES is recorded as O=C(O)C(N)CSCSCC(N)C(=O)O[4].
- L-cysteine, S,S'-methylenebis-'s InChI is recorded as InChI=1S/C7H14N2O4S2/c8-4(6(10)11)1-14-3-15-2-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)[5].
- L-cysteine, S,S'-methylenebis-'s InChIKey is recorded as JMQMNWIBUCGUDO-UHFFFAOYSA-N[6].
- L-cysteine, S,S'-methylenebis-'s chemical formula is recorded as C₇H₁₄N₂O₄S₂[7].
- L-cysteine, S,S'-methylenebis-'s subclass of is recorded as chemical compound[8].
- L-cysteine, S,S'-methylenebis-'s PubChem CID is recorded as 253305[9].
- L-cysteine, S,S'-methylenebis-'s PubChem CID is recorded as 517334[10].
- L-cysteine, S,S'-methylenebis-'s found in taxon is recorded as Acacia[11].
- L-cysteine, S,S'-methylenebis-'s Human Metabolome Database ID is recorded as HMDB0251505[12].
- L-cysteine, S,S'-methylenebis-'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+254.039498928'}[13].
- L-cysteine, S,S'-methylenebis-'s UniChem compound ID is recorded as 27216088[14].
- L-cysteine, S,S'-methylenebis-'s Probes And Drugs ID is recorded as PD001970[15].