CHEBI:31312 - Bucillamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Bucillamine
ChEBI ID CHEBI:31312
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C7H13NO3S2
C7H13NO3S2
Net Charge 0
Average Mass 223.315
Monoisotopic Mass 223.03369
InChI InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1
InChIKey VUAFHZCUKUDDBC-BYPYZUCNSA-N
SMILES [C@@H](NC(C(C)(C)S)=O)(C(O)=O)CS
ChEBI Ontology
Outgoing Bucillamine (CHEBI:31312) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
Bucillamine KEGG COMPOUND
N-(2-Mercapto-2-methylpropionyl)-L-cysteine KEGG COMPOUND
rimatil DrugCentral
thiobutarit DrugCentral
tiobutarit DrugCentral
Manual Xrefs Databases
414 DrugCentral
D01809 KEGG DRUG
View more database links
Registry Number Type Source
65002-17-7 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017