2-[2-(3-oxidanylpropoxy)pyrimidin-4-yl]guanidine

Systemtic Name: 2-[2-(3-oxidanylpropoxy)pyrimidin-4-yl]guanidine Openeye Name: 2-[2-(3-hydroxypropoxy)pyrimidin-4-yl]guanidine CAS Name: 2-[2-(3-hydroxypropoxy)-4-pyrimidinyl]guanidine IUPAC Name: 2-[2-(3-hydroxypropoxy)pyrimidin-4-yl]guanidine Traditional Name: 2-[2-(3-hydroxypropoxy)pyrimidin-4-yl]guanidine Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N=C(N)N)OCCCO

Isomeric SMILES

C1=CN=C(N=C1N=C(N)N)OCCCO

InChI

InChI=1S/C8H13N5O2/c9-7(10)12-6-2-3-11-8(13-6)15-5-1-4-14/h2-3,14H,1,4-5H2,(H4,9,10,11,12,13)