| Identification |
| Name: | 1-cyclohexyl-3-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydropyrido[1,2-a]pyrimidin-5-ium (2Z)-3-carboxyprop-2-enoate (2E)-but-2-enedioic acid (1:1) |
| Synonyms: | AC1O69QC;(E)-but-2-enedioic acid; 1-cyclohexyl-3-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]pyrido[1,2-a]pyrimidin-5-ium-2-one; (Z)-4-hydroxy-4-oxobut-2-enoate;124068-73-1;2H-Pyrido(1,2-a)pyrimidinium, 1-cyclohexyl-3-hydroxy-4-((4-methyl-1-piperazinyl)methyl)-2-oxo-, hydroxide, inner salt, (Z)-2-butenedioate (1:2) (salt) |
| CAS: | 124068-73-1 |
| Molecular Formula: | C28H36N4O10 |
| Molecular Weight: | 588.6062 |
| InChI: | InChI=1/C20H28N4O2.2C4H4O4/c1-21-11-13-22(14-12-21)15-17-19(25)20(26)24(16-7-3-2-4-8-16)18-9-5-6-10-23(17)18;2*5-3(6)1-2-4(7)8/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2-1+;2-1- |
| Molecular Structure: |
![(C28H36N4O10) AC1O69QC;(E)-but-2-enedioic acid; 1-cyclohexyl-3-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]pyrido[1,...](https://img.guidechem.com/pic/image/124068-73-1.png) |
| Properties |
| Safety Data |
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