1-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]-3-ethyl-pent-1-yn-3-ol

Systemtic Name: 1-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]-3-ethyl-pent-1-yn-3-ol Openeye Name: 1-(2,4-diamino-6-methyl-pyrimidin-5-yl)-3-ethyl-pent-1-yn-3-ol CAS Name: 1-(2,4-diamino-6-methyl-5-pyrimidinyl)-3-ethyl-1-pentyn-3-ol IUPAC Name: 1-(2,4-diamino-6-methylpyrimidin-5-yl)-3-ethylpent-1-yn-3-ol Traditional Name: 1-(2,4-diamino-6-methyl-pyrimidin-5-yl)-3-ethyl-pent-1-yn-3-ol Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#CC1=C(N=C(N=C1N)N)C)O

Isomeric SMILES

CCC(CC)(C#CC1=C(N=C(N=C1N)N)C)O

InChI

InChI=1S/C12H18N4O/c1-4-12(17,5-2)7-6-9-8(3)15-11(14)16-10(9)13/h17H,4-5H2,1-3H3,(H4,13,14,15,16)