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Bucillamine

MUSCULO-SKELETAL SYSTEM

Also known as: rimatil, thiobutarit, tiobutarit

ATC M01CC02

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Bucillamine is a drug catalogued in DrugCentral.

  • ATC code: M01CC02 (Penicillamine and similar agents).
  • Molecular formula: C7H13NO3S2; molecular weight 223.31 g/mol.

ATC classification

ATC codeTherapeutic hierarchy
M01CC02MUSCULO-SKELETAL SYSTEM › ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS › SPECIFIC ANTIRHEUMATIC AGENTS › Penicillamine and similar agents

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Lymphoproliferative disorder240.4
Interstitial lung disease102.7
Diffuse large B-cell lymphoma84.8
Epstein-Barr virus associated lymphoproliferative disorder76.7
Epstein-Barr virus infection55.2
Pneumocystis jirovecii pneumonia42.3

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Bucillamine is on its molecule page.

Molecular formulaC7H13NO3S2
Molecular weight223.31 g/mol
CAS number65002-17-7
InChIKeyVUAFHZCUKUDDBC-BYPYZUCNSA-N
PubChem CID656604
CC(C)(S)C(=O)N[C@@H](CS)C(O)=O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is the chemical formula of Bucillamine?

Bucillamine has the molecular formula C7H13NO3S2 and a molecular weight of 223.31 g/mol.

Browse: all drugs starting with B · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets0
Indications0
FormulaC7H13NO3S2
DrugCentral ID414
Interactive profile