2-(1,3-benzoxazol-2-ylamino)-1H-pteridin-4-one

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-1H-pteridin-4-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-1H-pteridin-4-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-1H-pteridin-4-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-1H-pteridin-4-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-1H-pteridin-4-one Formula: C13H8N6O2 MolecularWeight: 280.24162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NC3=NC(=O)C4=NC=CN=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NC3=NC(=O)C4=NC=CN=C4N3

InChI

InChI=1S/C13H8N6O2/c20-11-9-10(15-6-5-14-9)17-12(18-11)19-13-16-7-3-1-2-4-8(7)21-13/h1-6H,(H2,15,16,17,18,19,20)