Preferred Name |
N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine |
Synonyms |
N-Acetyl-S-(allylcarbamothioyl)cysteine 2-acetamido-3-(prop-2-enylcarbamothioylsulfanyl)propanoic acid 2-acetamido-3-{[(prop-2-en-1-yl)carbamothioyl]sulfanyl}propanoic acid |
ID |
http://purl.obolibrary.org/obo/CHEBI_89611 |
charge |
0 |
database_cross_reference |
PMID:8000299 HMDB:HMDB0060011 |
formula |
C9H14N2O3S2 |
has_obo_namespace |
chebi_ontology |
has_related_synonym |
N-Acetyl-S-(allylcarbamothioyl)cysteine 2-acetamido-3-(prop-2-enylcarbamothioylsulfanyl)propanoic acid 2-acetamido-3-{[(prop-2-en-1-yl)carbamothioyl]sulfanyl}propanoic acid |
id |
CHEBI:89611 |
in_subset | |
inchi |
InChI=1S/C9H14N2O3S2/c1-3-4-10-9(15)16-5-7(8(13)14)11-6(2)12/h3,7H,1,4-5H2,2H3,(H,10,15)(H,11,12)(H,13,14) |
inchikey |
DJFUZUUKZXAXBZ-UHFFFAOYSA-N |
label |
N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine |
mass |
262.352 |
monoisotopicmass |
262.04458 |
notation |
CHEBI:89611 |
prefLabel |
N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine |
smiles |
CC(=O)NC(CSC(=S)NCC=C)C(=O)O |
treeView | |
subClassOf |
Delete | Mapping To | Ontology | Source |
---|---|---|---|
There are currently no mappings for this class. |