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The molecular formula of 4-Aminopyrimidine-5-carboxaldehyde is C5H5N3O.
The molecular weight of 4-Aminopyrimidine-5-carboxaldehyde is 123.11 g/mol.
The IUPAC name of 4-Aminopyrimidine-5-carboxaldehyde is 4-aminopyrimidine-5-carbaldehyde.
The Canonical SMILES representation of 4-Aminopyrimidine-5-carboxaldehyde is C1=C(C(=NC=N1)N)C=O.
The InChIKey of 4-Aminopyrimidine-5-carboxaldehyde is PDZKNPQAPGGAFJ-UHFFFAOYSA-N.
4-Aminopyrimidine-5-carboxaldehyde has 1 hydrogen bond donor count.
4-Aminopyrimidine-5-carboxaldehyde has 4 hydrogen bond acceptor counts.
The topological polar surface area of 4-Aminopyrimidine-5-carboxaldehyde is 68.9 Å2.
No, 4-Aminopyrimidine-5-carboxaldehyde does not have any defined atom stereocenter counts.
Yes, 4-Aminopyrimidine-5-carboxaldehyde is considered a canonicalized compound.
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