Identification
Name |
9-Amino-1,2,3,4-tetrahydro-1,3-acridinediol maleate |
Synonyms |
1,2,3,4-Tetrahydro-9-Amino-1,3-Acridinediol (Z)-2-Butenedioate (1:1); 1,3-Acridinediol, 1,2,3,4-Tetrahydro-9-Amino-, (Z)-2-Butenedioate (1:1); 9-Amino-1,2,3,4-Tetrahydro-1,3-Acridinediol Maleate |
|
Molecular Structure |
 |
Molecular Formula |
C17H18N2O6 |
Molecular Weight |
346.34 |
CAS Registry Number |
144526-55-6 |
SMILES |
C1=CC=CC2=NC3=C(C(=C12)N)C(O)CC(O)C3.O=C(O)\C=C\C(=O)O |
InChI |
1S/C13H14N2O2.C4H4O4/c14-13-8-3-1-2-4-9(8)15-10-5-7(16)6-11(17)12(10)13;5-3(6)1-2-4(7)8/h1-4,7,11,16-17H,5-6H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
WAZZBFXYBGSMNZ-WLHGVMLRSA-N |
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