Identification |
Name: | N-(4-amino-2-methoxy-1-methyl-6-oxo-3,6-dihydropyrimidin-1-ium-5-yl)-L-xylopyranosylamine |
Synonyms: | n-(4-amino-2-methoxy-1-methyl-6-oxo-3,6-dihydropyrimidin-1-ium-5-yl)-l-xylopyranosylamine;328553-59-9;AC1LAA7M;AC1Q69OB;AR-1J8893;4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-methyl-5-(.beta.-L-xylopyranosylamino)-;4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-methyl-5-(beta-L-xylopyranosylamino)-;6-Amino-2-methoxy-3-methyl-5-N-.beta.-L-xylopyranosylaminopyrimidin-4(3H)-one;6-Amino-2-methoxy-3-methyl-5-N-beta-L-xylopyranosylaminopyrimidin-4(3H)-one;6-amino-2-methoxy-3-methyl-5-[[(3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]amino]-1H-pyrimidin-3-ium-4-one |
CAS: | 328553-59-9 |
Molecular Formula: | C11H19N4O6 |
Molecular Weight: | 303.2912 |
InChI: | InChI=1/C11H18N4O6/c1-15-10(19)5(8(12)14-11(15)20-2)13-9-7(18)6(17)4(16)3-21-9/h4,6-7,9,13,16-18H,3H2,1-2H3,(H2,12,19)/p+1/t4-,6+,7-,9?/m0/s1 |
Molecular Structure: |
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Properties |
Safety Data |
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