| SpectraBase Compound ID | ACv39kJ43uc |
|---|---|
| InChI | InChI=1S/C8H13N5O.ClH/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6;/h3-4,10H,1-2H3,(H4,9,11,12,13,14);1H |
| InChIKey | GIHYTRGUZVYCQX-UHFFFAOYSA-N |
| Mol Weight | 231.69 g/mol |
| Molecular Formula | C8H14ClN5O |
| Exact Mass | 231.088688 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8SrfPELh5Gs |
|---|---|
| Name | 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-4-pteridinol, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14ClN5O |
| InChI | InChI=1S/C8H13N5O.ClH/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6;/h3-4,10H,1-2H3,(H4,9,11,12,13,14);1H |
| InChIKey | GIHYTRGUZVYCQX-UHFFFAOYSA-N |
| Sadtler IR Number | 47471 |
| Sadtler UV Number | 23408N |
| Solvent | Methanol |