SpectraBase Compound ID | 7LKXTOxlTZh |
---|---|
InChI | InChI=1S/C11H17N5O3/c1-4-6(5-17)12-10-13-7-8(14-10)15(2)11(19)16(3)9(7)18/h6,17H,4-5H2,1-3H3,(H2,12,13,14)/t6-/m0/s1 |
InChIKey | ZHCKJNQISYBSNK-LURJTMIESA-N |
Mol Weight | 267.29 g/mol |
Molecular Formula | C11H17N5O3 |
Exact Mass | 267.133139 g/mol |
SpectraBase Spectrum ID | 9f7g3w9e7bd |
---|---|
Name | S-(-)-8-{[1-(Hydroxymethyl)propyl]amino}theophylline |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17N5O3 |
InChI | InChI=1S/C11H17N5O3/c1-4-6(5-17)12-10-13-7-8(14-10)15(2)11(19)16(3)9(7)18/h6,17H,4-5H2,1-3H3,(H2,12,13,14)/t6-/m0/s1 |
InChIKey | ZHCKJNQISYBSNK-LURJTMIESA-N |
Sadtler IR Number | 70962 |
Sadtler UV Number | 39592N |
Solvent | Methanol |