CAS#: 114576-98-6 Product: 3-(Glutathion-S-Yl)-1,4-Naphthoquinone No suppilers available for the product. |
Name | 3-(Glutathion-S-Yl)-1,4-Naphthoquinone |
---|---|
Synonyms | (4S)-4-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[(1,4-Dihydroxy-2-Naphthyl)Sulfanylmethyl]-2-Oxo-Ethyl]Amino]-5-Oxo-Pentanoic Acid; (4S)-4-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[[(1,4-Dihydroxy-2-Naphthyl)Thio]Methyl]-2-Oxoethyl]Amino]-5-Oxopentanoic Acid; (4S)-4-Amino-5-[[(1R)-2-(Carboxymethylamino)-1-[[(1,4-Dihydroxy-2-Naphthyl)Thio]Methyl]-2-Keto-Ethyl]Amino]-5-Keto-Valeric Acid |
Molecular Structure | ![]() |
Molecular Formula | C20H23N3O8S |
Molecular Weight | 465.48 |
CAS Registry Number | 114576-98-6 |
SMILES | [C@H](NC(=O)[C@@H](N)CCC(=O)O)(CSC1=CC(=C2C(=C1O)C=CC=C2)O)C(=O)NCC(=O)O |
InChI | 1S/C20H23N3O8S/c21-12(5-6-16(25)26)19(30)23-13(20(31)22-8-17(27)28)9-32-15-7-14(24)10-3-1-2-4-11(10)18(15)29/h1-4,7,12-13,24,29H,5-6,8-9,21H2,(H,22,31)(H,23,30)(H,25,26)(H,27,28)/t12-,13-/m0/s1 |
InChIKey | YKXMZVCXFUUVNI-STQMWFEESA-N |
Density | 1.566g/cm3 (Cal.) |
---|---|
Boiling point | 944.23°C at 760 mmHg (Cal.) |
Flash point | 524.852°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Glutathion-S-Yl)-1,4-Naphthoquinone |