1H-cyclopenta[d]pyrimidin-2-amine; 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine

Systemtic Name: 1H-cyclopenta[d]pyrimidin-2-amine; 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine Openeye Name: 1H-cyclopenta[d]pyrimidin-2-amine; 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine CAS Name: 1H-cyclopenta[d]pyrimidin-2-amine; 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine IUPAC Name: 1H-cyclopenta[d]pyrimidin-2-amine; 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine Traditional Name: 1H-cyclopenta[d]pyrimidin-2-ylamine; 5,6-dihydrofuro[2,3-d]pyrimidin-2-ylamine Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=NC(=NC=C21)N.C1=CC2=CN=C(NC2=C1)N

Isomeric SMILES

C1COC2=NC(=NC=C21)N.C1=CC2=CN=C(NC2=C1)N

InChI

InChI=1S/C7H7N3.C6H7N3O/c8-7-9-4-5-2-1-3-6(5)10-7;7-6-8-3-4-1-2-10-5(4)9-6/h1-4H,(H3,8,9,10);3H,1-2H2,(H2,7,8,9)