SpectraBase Compound ID | 1n0n6lYynMZ |
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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 |
SpectraBase Spectrum ID | JdZpgNIUPTf |
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Name | 2-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-methyl-2-thiopseudourea, carbonate |
Conditions | Neutral |
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 | 3713N |
Solvent | Methanol |