Name | Cysteinyldopa |
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Synonyms | 2-Amino-3-[3-(2-Amino-3-Hydroxy-3-Oxo-Propyl)Sulfanyl-4,5-Dihydroxy-Phenyl]Propanoic Acid; 2-Amino-3-[3-[(2-Amino-3-Hydroxy-3-Oxopropyl)Thio]-4,5-Dihydroxyphenyl]Propanoic Acid; 2-Amino-3-[3-[(2-Amino-3-Hydroxy-3-Keto-Propyl)Thio]-4,5-Dihydroxy-Phenyl]Propionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O6S |
Molecular Weight | 316.33 |
CAS Registry Number | 19641-92-0 |
SMILES | C1=C(C(=C(O)C=C1CC(C(O)=O)N)O)SCC(C(O)=O)N |
InChI | 1S/C12H16N2O6S/c13-6(11(17)18)1-5-2-8(15)10(16)9(3-5)21-4-7(14)12(19)20/h2-3,6-7,15-16H,1,4,13-14H2,(H,17,18)(H,19,20) |
InChIKey | SXISMOAILJWTID-UHFFFAOYSA-N |
Density | 1.632g/cm3 (Cal.) |
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Boiling point | 599.872°C at 760 mmHg (Cal.) |
Flash point | 316.591°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Cysteinyldopa |