3-(2-azanylpyrimidin-4-yl)propan-1-ol

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)propan-1-ol Openeye Name: 3-(2-aminopyrimidin-4-yl)propan-1-ol CAS Name: 3-(2-amino-4-pyrimidinyl)-1-propanol IUPAC Name: 3-(2-aminopyrimidin-4-yl)propan-1-ol Traditional Name: 3-(2-aminopyrimidin-4-yl)propan-1-ol Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1CCCO)N

Isomeric SMILES

C1=CN=C(N=C1CCCO)N

InChI

InChI=1S/C7H11N3O/c8-7-9-4-3-6(10-7)2-1-5-11/h3-4,11H,1-2,5H2,(H2,8,9,10)