Identification |
Name: | 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1S)-1-hydroxy-2-propynyl]-, (1S,2R,5R)- |
Synonyms: | 6'-(S)-Ethynyl-NPA;(1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-[(1s)-1-hydroxyprop-2-yn-1-yl]cyclopent-3-ene-1,2-diol;194353-49-6;3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-((1S)-1-hydroxy-2-propynyl)-, (1S,2R,5R)-;3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1S)-1-hydroxy-2-propynyl]-, (1S,2R,5R)-;AC1LAPLO;AC1Q282L;KST-1A2443;AR-1A1494;(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1S)-1-hydroxyprop-2-ynyl]cyclopent-3-ene-1,2-diol |
CAS: | 194353-49-6 |
Molecular Formula: | C13H13N5O3 |
Molecular Weight: | 287.27402 |
InChI: | InChI=1/C13H13N5O3/c1-2-8(19)6-3-7(11(21)10(6)20)18-5-17-9-12(14)15-4-16-13(9)18/h1,3-5,7-8,10-11,19-21H,(H2,14,15,16)/t7-,8+,10-,11+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 336°C |
Boiling Point: | 632°C at 760 mmHg |
Refractive index: | 1.799 |
Flash Point: | 336°C |
Safety Data |
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