Preferred Name

D-penicillamine

Synonyms

3-sulfanyl-D-valine

(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid

PA

D-(-)-penicillamine

D-beta,beta-dimethylcysteine

Cuprimine

(S)-3,3-dimethylcysteine

penicillaminum

(S)-2-amino-3-mercapto-3-methylbutanoic acid

D-Penamine

penicilamina

Depen

penicillamine

3-mercapto-D-valine

(-)-penicillamine

Definitions

An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning.

ID

http://purl.obolibrary.org/obo/CHEBI_7959

charge

0

database_cross_reference

HMDB:HMDB0014997

Drug_Central:2081

CAS:52-67-5

PMID:10408968

PMID:23375251

PMID:23200399

PMID:22169274

PMID:22076732

PMID:1709917

PMID:22683336

PMID:22151785

PMID:23342748

PDBeChem:LEI

PMID:2420897

PMID:19904729

PMID:13793949

Beilstein:1722375

PMID:18570451

KEGG:C07418

DrugBank:DB00859

PMID:7196231

KEGG:D00496

Wikipedia:Penicillamine

PMID:21989991

PMID:16736232

Reaxys:1722375

definition

An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning.

formula

C5H11NO2S

has role

http://purl.obolibrary.org/obo/CHEBI_166831

http://purl.obolibrary.org/obo/CHEBI_88188

http://purl.obolibrary.org/obo/CHEBI_38161

http://purl.obolibrary.org/obo/CHEBI_35842

has_alternative_id

CHEBI:469179

has_exact_synonym

3-sulfanyl-D-valine

(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid

has_obo_namespace

chebi_ontology

has_related_synonym

PA

D-(-)-penicillamine

D-beta,beta-dimethylcysteine

Cuprimine

(S)-3,3-dimethylcysteine

penicillaminum

(S)-2-amino-3-mercapto-3-methylbutanoic acid

D-Penamine

penicilamina

Depen

penicillamine

3-mercapto-D-valine

(-)-penicillamine

id

CHEBI:7959

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1

inchikey

VVNCNSJFMMFHPL-VKHMYHEASA-N

is enantiomer of

http://purl.obolibrary.org/obo/CHEBI_50869

label

D-penicillamine

mass

149.21100

monoisotopicmass

149.05105

notation

CHEBI:7959

prefLabel

D-penicillamine

smiles

CC(C)(S)[C@@H](N)C(O)=O

treeView

http://purl.obolibrary.org/obo/CHEBI_83925

http://purl.obolibrary.org/obo/CHEBI_50868

subClassOf

http://purl.obolibrary.org/obo/CHEBI_83925

http://purl.obolibrary.org/obo/CHEBI_50868

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