4-(4-azanylpyrimidin-2-yl)sulfanylbutan-1-ol

Systemtic Name: 4-(4-azanylpyrimidin-2-yl)sulfanylbutan-1-ol Openeye Name: 4-(4-aminopyrimidin-2-yl)sulfanylbutan-1-ol CAS Name: 4-[(4-amino-2-pyrimidinyl)thio]-1-butanol IUPAC Name: 4-(4-aminopyrimidin-2-yl)sulfanylbutan-1-ol Traditional Name: 4-[(4-aminopyrimidin-2-yl)thio]butan-1-ol Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N)SCCCCO

Isomeric SMILES

C1=CN=C(N=C1N)SCCCCO

InChI

InChI=1S/C8H13N3OS/c9-7-3-4-10-8(11-7)13-6-2-1-5-12/h3-4,12H,1-2,5-6H2,(H2,9,10,11)