Name | 2-[5-(1-Isoquinolyloxy)Pentyl]Aminoethanethiol Sulfate |
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Synonyms | 1-[5-[2-(Sulfothio)Ethylamino]Pentoxy]Isoquinoline; Brn 1660166; Ethanethiol, 2-(5-(1-Isoquinolyloxy)Pentyl)Amino-, Hydrogen Sulfate (Ester) |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O4S2 |
Molecular Weight | 370.48 |
CAS Registry Number | 41287-45-0 |
SMILES | C1=NC(=C2C(=C1)C=CC=C2)OCCCCCNCCS[S](=O)(=O)O |
InChI | 1S/C16H22N2O4S2/c19-24(20,21)23-13-11-17-9-4-1-5-12-22-16-15-7-3-2-6-14(15)8-10-18-16/h2-3,6-8,10,17H,1,4-5,9,11-13H2,(H,19,20,21) |
InChIKey | HCCCKSXKQMGUDF-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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