2-azanyl-3,5,6,7a-tetrahydrofuro[2,3-d]pyrimidin-4-ol

Systemtic Name: 2-azanyl-3,5,6,7a-tetrahydrofuro[2,3-d]pyrimidin-4-ol Openeye Name: 2-amino-3,5,6,7a-tetrahydrofuro[2,3-d]pyrimidin-4-ol CAS Name: 2-amino-3,5,6,7a-tetrahydrofuro[2,3-d]pyrimidin-4-ol IUPAC Name: 2-amino-3,5,6,7a-tetrahydrofuro[2,3-d]pyrimidin-4-ol Traditional Name: 2-amino-3,5,6,7a-tetrahydrofuro[2,3-d]pyrimidin-4-ol Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1=C(NC(=N2)N)O

Isomeric SMILES

C1COC2C1=C(NC(=N2)N)O

InChI

InChI=1S/C6H9N3O2/c7-6-8-4(10)3-1-2-11-5(3)9-6/h5,10H,1-2H2,(H3,7,8,9)