![2-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-methyl-2-thiopseudourea, carbonate](/api/spectrum/5RbqLAcAVmT/structure.png?h=300&w=458 "2-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-methyl-2-thiopseudourea, carbonate")
| SpectraBase Compound ID | 1n0n6lYynMZ |
|---|---|
| InChI | InChI=1S/2C8H13N5S.CH2O3/c2*1-5-12-3-6(7(9)13-5)4-14-8(10)11-2;2-1(3)4/h2*3H,4H2,1-2H3,(H2,10,11)(H2,9,12,13);(H2,2,3,4) |
| InChIKey | HRTBZLVGWWMVQN-UHFFFAOYSA-N |
| Mol Weight | 484.598 g/mol |
| Molecular Formula | C17H28N10O3S2 |
| Exact Mass | 484.178727 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5RbqLAcAVmT |
|---|---|
| Name | 2-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-methyl-2-thiopseudourea, carbonate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28N10O3S2 |
| InChI | InChI=1S/2C8H13N5S.CH2O3/c2*1-5-12-3-6(7(9)13-5)4-14-8(10)11-2;2-1(3)4/h2*3H,4H2,1-2H3,(H2,10,11)(H2,9,12,13);(H2,2,3,4) |
| InChIKey | HRTBZLVGWWMVQN-UHFFFAOYSA-N |
| Sadtler IR Number | 13808 |
| Sadtler UV Number | 3713A |
| Solvent | Methanol |