Name | L-alpha-Glutamyl-S-(1,4-dihydroxy-3-methyl-2-naphthyl)-L-cysteinylglycine |
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Synonyms | 2-Methyl-3-glutathionyl-1,4-naphthoquinone; M-Gssg-NQ |
Molecular Structure | ![]() |
Molecular Formula | C21H25N3O8S |
Molecular Weight | 479.50 |
CAS Registry Number | 88467-65-6 |
SMILES | O=C(O)CC[C@H](N)C(=O)N[C@H](C(=O)NCC(=O)O)CSc1c(O)c2c(c(O)c1C)cccc2 |
InChI | 1S/C21H25N3O8S/c1-10-17(29)11-4-2-3-5-12(11)18(30)19(10)33-9-14(21(32)23-8-16(27)28)24-20(31)13(22)6-7-15(25)26/h2-5,13-14,29-30H,6-9,22H2,1H3,(H,23,32)(H,24,31)(H,25,26)(H,27,28)/t13-,14-/m0/s1 |
InChIKey | CWPZEKLLKJXUHQ-KBPBESRZSA-N |
Density | 1.533g/cm3 (Cal.) |
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Boiling point | 921.431°C at 760 mmHg (Cal.) |
Flash point | 511.063°C (Cal.) |
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List of Reports Available for L-alpha-Glutamyl-S-(1,4-dihydroxy-3-methyl-2-naphthyl)-L-cysteinylglycine |