Compound Selection

Formula: C5H11NO2S

MW: 149.21

TNP NUMBER: TNP00445

MDL NUMBER: MFCD00064303

IUPAC: (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid

Smiles: C([C@H](C(S)(C)C)N)(=O)O

L(+)-Penicillamine 98%

THERAPEUTIC CATEGORY: Anthirheumatic, Chelating agent in Wilson's desease

ACCEPTORS: 2

DONORS: 3

ROTATION BONDS: 4

N+O: 3

Chiral Centers: 1

LogP: -0.13

LogS: -2.26

LIPINSKI: 4

Synonyms: Penicillamine Eur Ph.4

CAS:

MF:

MW:0

EINECS:

Product Categories: Penicillamine Eur Ph.4 Penicillamine Eur Ph.4

Usage And Synthesis: Penicillamine Eur Ph.4

Chemical Compounds - BioActive Compounds

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MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management