91678-69-2 Purity
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Specification
The molecular formula is C8H13N3O2.
The molecular weight is 183.21 g/mol.
The IUPAC name is 6-methoxy-3-(methoxymethyl)-5-methylpyrazin-2-amine.
The InChI is InChI=1S/C8H13N3O2/c1-5-8(13-3)11-7(9)6(10-5)4-12-2/h4H2,1-3H3,(H2,9,11).
The InChIKey is YVJMXVAGRMSWAW-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(N=C(C(=N1)COC)N)OC.
There is 1 hydrogen bond donor count.
There are 5 hydrogen bond acceptor counts.
There are 3 rotatable bond counts.
Yes, it is a canonicalized compound.
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