Identification |
Name: | 2(1H)-Pyrazinone,4-amino-3,4-dihydro-3-imino-1-b-D-ribofuranosyl-, monohydrochloride (9CI) |
Synonyms: | 2(1H)-Pyrazinone, 4-amino-3,4-dihydro-3-imino-1-beta-D-ribofuranosyl-, monohydrochloride;1,2-diamino-4-beta-ribofuranosylpyrazin-2-onium |
CAS: | 83831-25-8 |
Molecular Formula: | C9H14 N4 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H14N4O5.ClH/c10-7-8(17)12(1-2-13(7)11)9-6(16)5(15)4(3-14)18-9;/h1-2,4-6,9-10,14-16H,3,11H2;1H/b10-7+;/t4-,5-,6-,9-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 268.1°C |
Boiling Point: | 519.7°C at 760 mmHg |
Flash Point: | 268.1°C |
Safety Data |
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