N-[2,6-bis(azanyl)pyrimidin-4-yl]methanamide

Systemtic Name: N-[2,6-bis(azanyl)pyrimidin-4-yl]methanamide Openeye Name: N-(2,6-diaminopyrimidin-4-yl)formamide CAS Name: N-(2,6-diamino-4-pyrimidinyl)formamide IUPAC Name: N-(2,6-diaminopyrimidin-4-yl)formamide Traditional Name: N-(2,6-diaminopyrimidin-4-yl)formamide Formula: C5H7N5O MolecularWeight: 153.14198

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1NC=O)N)N

Isomeric SMILES

C1=C(N=C(N=C1NC=O)N)N

InChI

InChI=1S/C5H7N5O/c6-3-1-4(8-2-11)10-5(7)9-3/h1-2H,(H5,6,7,8,9,10,11)