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> Main
CHEBI:31312 - Bucillamine
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ChEBI Ontology
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ChEBI Name
Bucillamine
ChEBI ID
CHEBI:31312
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This entity has been manually annotated by a third party.
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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