D-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-2-pyridinyl-

Base Information

• Chemical Name: D-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-2-pyridinyl-
• CAS No.: 172882-67-6
• Molecular Formula: C13H18N2O4S
• Molecular Weight: 298.363
• DSSTox Substance ID: DTXSID80441871
• Wikidata: Q82258862

Synonyms:172882-67-6;(S)-2-((tert-butoxycarbonyl)amino)-3-(pyridin-2-ylthio)propanoic acid;D-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-2-pyridinyl-;SCHEMBL5144722;DTXSID80441871;WS-00397;E71657;2-((tert-Butoxycarbonyl)amino)-3-(pyridin-2-ylthio)propanoic acid;2-((tert-Butoxycarbonyl)amino)-3-(pyridin-2-ylthio)propanoicacid

Chemical Property of D-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-2-pyridinyl-

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 298.09872823
• Heavy Atom Count: 20
• Complexity: 344

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CSC1=CC=CC=N1)C(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CSC1=CC=CC=N1)C(=O)O

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