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CHEBI:46021 - N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL

Default Structure
ChEBI IDCHEBI:46021
ChEBI NameN-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL
Stars
DownloadsMolfile
FormulaC14H20N2O3S2
Net Charge0
Average Mass328.459
Monoisotopic Mass328.09153
SMILES[H]SC([H])([H])C([H])([H])N([H])C(=O)[C@]1([H])N(S(=O)(=O)c2c([H])c([H])c(C([H])([H])[H])c([H])c2[H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C14H20N2O3S2/c1-11-4-6-12(7-5-11)21(18,19)16-9-2-3-13(16)14(17)15-8-10-20/h4-7,13,20H,2-3,8-10H2,1H3,(H,15,17)/t13-/m1/s1
InChIKeyNWUYDTGYTUQMDG-CYBMUJFWSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL (CHEBI:46021) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-[(4-methylphenyl)sulfonyl]-N-(2-sulfanylethyl)-D-prolinamidePDBeChem
N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOLPDBeChem
Manual XrefsDatabases
TP2PDBeChem