2-(5-azanyl-4-azanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: 2-(5-azanyl-4-azanylidene-pyrimidin-1-yl)ethanamide Openeye Name: 2-(5-amino-4-imino-pyrimidin-1-yl)acetamide CAS Name: 2-(5-amino-4-imino-1-pyrimidinyl)acetamide IUPAC Name: 2-(5-amino-4-iminopyrimidin-1-yl)acetamide Traditional Name: 2-(5-amino-4-imino-pyrimidin-1-yl)acetamide Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=N)N=CN1CC(=O)N)N

Isomeric SMILES

C1=C(C(=N)N=CN1CC(=O)N)N

InChI

InChI=1S/C6H9N5O/c7-4-1-11(2-5(8)12)3-10-6(4)9/h1,3,9H,2,7H2,(H2,8,12)