D-Penicillamine disulfide
(2S)-2-amino-3-[[(1S)-1-amino-1-carboxy-2-methylpropan-2-yl]disulfanyl]-3-methylbutanoic acid
Also Known As: D-Penicillamine disulfide|Penicillamine disulfide|Oxidized penicillamine|3,3'-Dithiodi-D-valine|Oxidized D-penicillamine|S,S'-Bi(D-penicillamine)|penicillamine disulphide|Epitope ID:140793|Penicillamine disulfide CRS|Penicillamine EP Impurity A|Penicillamine disulfide D-form|D-Valine, 3,3'-dithiobis-|(2S,2'S)-3,3'-disulfanediylbis(2-amino-3-methylbutanoic acid)|3,3,3,',3'-tetramethyl-D-cystine|D-Penicillamine disulfide, 97%|3,3 -Dithiobis-D-valine|PENICILLAMINE DISULFIDE, D-|EINECS 244-107-2|CS-T-38833|PENICILLAMINE DISULFIDE [USP-RS]|PENICILLAMINE DISULFIDE D-FORM [MI]|(2S,2'S)-3,3'-dithiobis(2-amino-3-methylbutanoic acid)|(2S,2'S)-3,3'-dithiobis(2-amino-3-methylbutyric acid)|3,3'-Dithiobis(2-amino-3-methylbutyric acid)|3,3'-Dithiobis(2-amino-3-methylbutanoic acid)|(2S)-2-amino-3-[[(1S)-1-amino-1-carboxy-2-methylpropan-2-yl]disulfanyl]-3-methylbutanoic acid|3,3 inverted exclamation marka-Dithiobis-D-valine|S,S inverted exclamation marka-Bi(D-penicillamine)
| Molecular Formula | C10H20N2O4S2 |
|---|---|
| Molecular Weight | 296.08646 g/mol |
| LogP | 0.7488 |
| Topological Polar Surface Area | 126.64 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 296.08646 |
| Monoisotopic Mass | 296.08646 |
| Heavy Atoms | 18 |
| Complexity | 301.83936 |
Chemical Identifiers
| CAS Number | 20902-45-8 |
|---|---|
| SMILES | CC(C)([C@H](C(=O)O)N)SSC(C)(C)[C@H](C(=O)O)N |
Product Overview
D-Penicillamine disulfide (CAS 20902-45-8), with molecular formula C10H20N2O4S2 and molecular weight 296.08646 g/mol. IUPAC: (2S)-2-amino-3-[[(1S)-1-amino-1-carboxy-2-methylpropan-2-yl]disulfanyl]-3-methylbutanoic acid.