2,4-bis(azanyl)-6-methyl-pyrimidin-5-ol

Systemtic Name: 2,4-bis(azanyl)-6-methyl-pyrimidin-5-ol Openeye Name: 2,4-diamino-6-methyl-pyrimidin-5-ol CAS Name: 2,4-diamino-6-methyl-5-pyrimidinol IUPAC Name: 2,4-diamino-6-methylpyrimidin-5-ol Traditional Name: 2,4-diamino-6-methyl-pyrimidin-5-ol Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)O

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)O

InChI

InChI=1S/C5H8N4O/c1-2-3(10)4(6)9-5(7)8-2/h10H,1H3,(H4,6,7,8,9)