N-[2,6-bis(azanyl)-4-chloranyl-1H-pyrimidin-4-yl]methanamide

Systemtic Name: N-[2,6-bis(azanyl)-4-chloranyl-1H-pyrimidin-4-yl]methanamide Openeye Name: N-(2,6-diamino-4-chloro-1H-pyrimidin-4-yl)formamide CAS Name: N-(2,6-diamino-4-chloro-1H-pyrimidin-4-yl)formamide IUPAC Name: N-(2,6-diamino-4-chloro-1H-pyrimidin-4-yl)formamide Traditional Name: N-(2,6-diamino-4-chloro-1H-pyrimidin-4-yl)formamide Formula: C5H8ClN5O MolecularWeight: 189.60292

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1(NC=O)Cl)N)N

Isomeric SMILES

C1=C(NC(=NC1(NC=O)Cl)N)N

InChI

InChI=1S/C5H8ClN5O/c6-5(9-2-12)1-3(7)10-4(8)11-5/h1-2H,7H2,(H,9,12)(H3,8,10,11)