Identification
Name |
Mopidamol |
Synonyms |
2-[[2-(Bis(2-Hydroxyethyl)Amino)-8-(1-Piperidyl)Pyrimido[4,5-E]Pyrimidin-6-Yl]-(2-Hydroxyethyl)Amino]Ethanol; 2-[[2-(Bis(2-Hydroxyethyl)Amino)-8-(1-Piperidyl)-6-Pyrimido[4,5-E]Pyrimidinyl]-(2-Hydroxyethyl)Amino]Ethanol; 2-[[2-(Bis(2-Hydroxyethyl)Amino)-8-Piperidino-Pyrimido[4,5-E]Pyrimidin-6-Yl]-(2-Hydroxyethyl)Amino]Ethanol |
|
Molecular Structure |
 |
Molecular Formula |
C19H31N7O4 |
Molecular Weight |
421.50 |
CAS Registry Number |
13665-88-8 |
EINECS |
237-145-6 |
SMILES |
C2=NC(=NC3=C(N1CCCCC1)N=C(N(CCO)CCO)N=C23)N(CCO)CCO |
InChI |
1S/C19H31N7O4/c27-10-6-25(7-11-28)18-20-14-15-16(22-18)17(24-4-2-1-3-5-24)23-19(21-15)26(8-12-29)9-13-30/h14,27-30H,1-13H2 |
InChIKey |
FOYWNSCCNCUEPU-UHFFFAOYSA-N |
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