2-azanyl-4-(but-3-ynylamino)-6-methoxy-pyrimidine-5-carbaldehyde

Systemtic Name: 2-azanyl-4-(but-3-ynylamino)-6-methoxy-pyrimidine-5-carbaldehyde Openeye Name: 2-amino-4-(but-3-ynylamino)-6-methoxy-pyrimidine-5-carbaldehyde CAS Name: 2-amino-4-(but-3-ynylamino)-6-methoxy-5-pyrimidinecarboxaldehyde IUPAC Name: 2-amino-4-(but-3-ynylamino)-6-methoxypyrimidine-5-carbaldehyde Traditional Name: 2-amino-4-(but-3-ynylamino)-6-methoxy-pyrimidine-5-carbaldehyde Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1C=O)NCCC#C)N

Isomeric SMILES

COC1=NC(=NC(=C1C=O)NCCC#C)N

InChI

InChI=1S/C10H12N4O2/c1-3-4-5-12-8-7(6-15)9(16-2)14-10(11)13-8/h1,6H,4-5H2,2H3,(H3,11,12,13,14)