3-[(6-azanylpyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-azanylpyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(6-aminopyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(6-amino-4-pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(6-aminopyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(6-aminopyrimidin-4-yl)amino]propan-1-ol Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN=C1NCCCO)N

Isomeric SMILES

C1=C(N=CN=C1NCCCO)N

InChI

InChI=1S/C7H12N4O/c8-6-4-7(11-5-10-6)9-2-1-3-12/h4-5,12H,1-3H2,(H3,8,9,10,11)