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CHEBI:33996 - (1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthalene

ChEBI IDCHEBI:33996
ChEBI Name(1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthalene
Stars
Last Modified9 March 2018
DownloadsMolfile
FormulaC15H17NO4S
Net Charge0
Average Mass307.371
Monoisotopic Mass307.08783
SMILESCC(=O)N[C@@H](CS[C@@H]1c2ccccc2C=C[C@H]1O)C(=O)O
InChIInChI=1S/C15H17NO4S/c1-9(17)16-12(15(19)20)8-21-14-11-5-3-2-4-10(11)6-7-13(14)18/h2-7,12-14,18H,8H2,1H3,(H,16,17)(H,19,20)/t12-,13+,14+/m0/s1
InChIKeyZTYURBPPZDJPKW-BFHYXJOUSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthalene (CHEBI:33996) is a N-acyl-amino acid (CHEBI:51569)
(1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthalene (CHEBI:33996) is a acetamides (CHEBI:22160)
(1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthalene (CHEBI:33996) is a secondary carboxamide (CHEBI:140325)
Synonym  Source
(1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthaleneKEGG COMPOUND
Manual XrefsDatabases
C14797KEGG COMPOUND