5-(2-azanyl-4-morpholin-4-yl-pteridin-6-yl)-1,3-benzodioxol-2-one

Systemtic Name: 5-(2-azanyl-4-morpholin-4-yl-pteridin-6-yl)-1,3-benzodioxol-2-one Openeye Name: 5-(2-amino-4-morpholino-pteridin-6-yl)-1,3-benzodioxol-2-one CAS Name: 5-[2-amino-4-(4-morpholinyl)-6-pteridinyl]-1,3-benzodioxol-2-one IUPAC Name: 5-(2-amino-4-morpholin-4-ylpteridin-6-yl)-1,3-benzodioxol-2-one Traditional Name: 5-(2-amino-4-morpholino-pteridin-6-yl)-1,3-benzodioxol-2-one Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC3=NC=C(N=C32)C4=CC5=C(C=C4)OC(=O)O5)N

Isomeric SMILES

C1COCCN1C2=NC(=NC3=NC=C(N=C32)C4=CC5=C(C=C4)OC(=O)O5)N

InChI

InChI=1S/C17H14N6O4/c18-16-21-14-13(15(22-16)23-3-5-25-6-4-23)20-10(8-19-14)9-1-2-11-12(7-9)27-17(24)26-11/h1-2,7-8H,3-6H2,(H2,18,19,21,22)