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Chemical manufacturer since 2002 | ||||
Name | Amicycline |
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Synonyms | (2Z,4S,4As,5Ar,12As)-9-Amino-2-(Amino-Hydroxy-Methylene)-4-Dimethylamino-10,11,12A-Trihydroxy-4A,5,5A,6-Tetrahydro-4H-Tetracene-1,3,12-Trione; (2Z,4S,4As,5Ar,12As)-9-Amino-2-(Amino-Hydroxymethylene)-4-Dimethylamino-10,11,12A-Trihydroxy-4A,5,5A,6-Tetrahydro-4H-Tetracene-1,3,12-Trione; (2Z,4S,4As,5Ar,12As)-9-Amino-2-(Amino-Hydroxy-Methylidene)-4-Dimethylamino-10,11,12A-Trihydroxy-4A,5,5A,6-Tetrahydro-4H-Tetracene-1,3,12-Trione |
Molecular Structure | ![]() |
Molecular Formula | C21H23N3O7 |
Molecular Weight | 429.43 |
CAS Registry Number | 5874-95-3 |
SMILES | [C@H]24[C@](O)(C(=O)C1=C(O)C3=C(C[C@H]1C2)C=CC(=C3O)N)C(=O)\C(C(=O)[C@H]4N(C)C)=C(/O)N |
InChI | 1S/C21H23N3O7/c1-24(2)14-9-6-8-5-7-3-4-10(22)15(25)11(7)16(26)12(8)18(28)21(9,31)19(29)13(17(14)27)20(23)30/h3-4,8-9,14,25-26,30-31H,5-6,22-23H2,1-2H3/b20-13-/t8-,9-,14-,21-/m0/s1 |
InChIKey | CLWKPJAEUYKOOY-TYNFJBGGSA-N |
Density | 1.655g/cm3 (Cal.) |
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Boiling point | 669.023°C at 760 mmHg (Cal.) |
Flash point | 358.413°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Amicycline |