2-azanyl-1,7,8,10-tetrahydropurino[8,9-b][1,5,3]dioxazepin-4-one

Systemtic Name: 2-azanyl-1,7,8,10-tetrahydropurino[8,9-b][1,5,3]dioxazepin-4-one Openeye Name: 2-amino-1,7,8,10-tetrahydropurino[8,9-b][1,5,3]dioxazepin-4-one CAS Name: 2-amino-1,7,8,10-tetrahydropurino[8,9-b][1,5,3]dioxazepin-4-one IUPAC Name: 2-amino-1,7,8,10-tetrahydropurino[8,9-b][1,5,3]dioxazepin-4-one Traditional Name: 2-amino-1,7,8,10-tetrahydropurino[8,9-b][1,5,3]dioxazepin-4-one Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=NC3=C(N2CO1)NC(=NC3=O)N

Isomeric SMILES

C1COC2=NC3=C(N2CO1)NC(=NC3=O)N

InChI

InChI=1S/C8H9N5O3/c9-7-11-5-4(6(14)12-7)10-8-13(5)3-15-1-2-16-8/h1-3H2,(H3,9,11,12,14)