3-[(4-azanylpyrimidin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-azanylpyrimidin-2-yl)amino]propan-1-ol Openeye Name: 3-[(4-aminopyrimidin-2-yl)amino]propan-1-ol CAS Name: 3-[(4-amino-2-pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(4-aminopyrimidin-2-yl)amino]propan-1-ol Traditional Name: 3-[(4-aminopyrimidin-2-yl)amino]propan-1-ol Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N)NCCCO

Isomeric SMILES

C1=CN=C(N=C1N)NCCCO

InChI

InChI=1S/C7H12N4O/c8-6-2-4-10-7(11-6)9-3-1-5-12/h2,4,12H,1,3,5H2,(H3,8,9,10,11)