SpectraBase Compound ID | Ke51SFI5wfb |
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InChI | InChI=1S/C11H18N6O2/c1-16(2-3-18)4-8(19)5-17-7-15-9-10(12)13-6-14-11(9)17/h6-8,18-19H,2-5H2,1H3,(H2,12,13,14) |
InChIKey | MQMKRCUXCWETKH-UHFFFAOYSA-N |
Mol Weight | 266.31 g/mol |
Molecular Formula | C11H18N6O2 |
Exact Mass | 266.149124 g/mol |
SpectraBase Spectrum ID | F8tOTVP5l4Z |
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Name | 6-amino-alpha-{[(2-hydroxyethyl)methylamino]methyl}-2H-purine-9-ethanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18N6O2 |
InChI | InChI=1S/C11H18N6O2/c1-16(2-3-18)4-8(19)5-17-7-15-9-10(12)13-6-14-11(9)17/h6-8,18-19H,2-5H2,1H3,(H2,12,13,14) |
InChIKey | MQMKRCUXCWETKH-UHFFFAOYSA-N |
Sadtler IR Number | 68045 |
Sadtler UV Number | 38001N |
Solvent | Methanol |