2-(6-azanylidenepyrimidin-1-yl)ethanoic acid

Systemtic Name: 2-(6-azanylidenepyrimidin-1-yl)ethanoic acid Openeye Name: 2-(6-iminopyrimidin-1-yl)acetic acid CAS Name: 2-(6-imino-1-pyrimidinyl)acetic acid IUPAC Name: 2-(6-iminopyrimidin-1-yl)acetic acid Traditional Name: 2-(6-iminopyrimidin-1-yl)acetic acid Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN(C1=N)CC(=O)O

Isomeric SMILES

C1=CN=CN(C1=N)CC(=O)O

InChI

InChI=1S/C6H7N3O2/c7-5-1-2-8-4-9(5)3-6(10)11/h1-2,4,7H,3H2,(H,10,11)