IUPAC Name: | (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
Description: | An inhibitor with antitumor activity. |
Molecular Weight: | 184.24 |
Molecular Formula: | C9H16N2O2 |
Canonical SMILES: | CC(C)C1C(=NCC(=N1)OC)OC |
InChI: | InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m1/s1 |
InChI Key: | FCFWEOGTZZPCTO-MRVPVSSYSA-N |
Boiling Point: | 245.2 ℃ / 760 mmHg |
Flash Point: | 85 °C(185 °F) |
Purity: | ≥ 97 % |
Density: | 1.028 g/mL |
Solubility: | Soluble in Chloroform and Ethanol |
Appearance: | Colorless clear liquid |
Storage: | Room temperature. |
MDL: | MFCD00040565 |
LogP: | -0.01440 |
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Related Functional Groups
Pyrazines
Ethyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate
3-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
3-Phenyl-4,5,6,7-tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride
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