SpectraBase Spectrum ID |
GzQqQEPwEIl |
Name |
2-AMINO-7-(D-arabino-1,2,3,4-TETRAHYDROXYBUTYL)-4-PTERIDINOL |
Source of Sample |
G. Henseke, Greifswald University, Greifswald, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13N5O5 |
InChI |
InChI=1S/C10H13N5O5/c11-10-14-8-5(9(20)15-10)12-1-3(13-8)6(18)7(19)4(17)2-16/h1,4,6-7,16-19H,2H2,(H3,11,13,14,15,20)/t4-,6-,7-/m1/s1 |
InChIKey |
BCNLQRVLUOPFLG-QPPQHZFASA-N |
Melting Point |
360C |
Molecular Weight |
283.243720 |
Synonyms |
BUTANETETROL, 1,2,3,4-, 1-/2-AMINO- 4-HYDROXY-6-PTERIDINYL/-, D-ARABO-, |
Technique |
KBr WAFER |