2-azanyl-1-(2-azanyl-4-oxidanylidene-2,3,4a,5-tetrahydropteridin-1-yl)-2,3-dihydropteridin-4-one

Systemtic Name: 2-azanyl-1-(2-azanyl-4-oxidanylidene-2,3,4a,5-tetrahydropteridin-1-yl)-2,3-dihydropteridin-4-one Openeye Name: 2-amino-1-(2-amino-4-oxo-2,3,4a,5-tetrahydropteridin-1-yl)-2,3-dihydropteridin-4-one CAS Name: 2-amino-1-(2-amino-4-oxo-2,3,4a,5-tetrahydropteridin-1-yl)-2,3-dihydropteridin-4-one IUPAC Name: 2-amino-1-(2-amino-4-oxo-2,3,4a,5-tetrahydropteridin-1-yl)-2,3-dihydropteridin-4-one Traditional Name: 2-amino-1-(2-amino-4-keto-2,3,4a,5-tetrahydropteridin-1-yl)-2,3-dihydropteridin-4-one Formula: C12H14N10O2 MolecularWeight: 330.30536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(N1)C(=O)NC(N2N3C(NC(=O)C4=NC=CN=C43)N)N

Isomeric SMILES

C1=CN=C2C(N1)C(=O)NC(N2N3C(NC(=O)C4=NC=CN=C43)N)N

InChI

InChI=1S/C12H14N10O2/c13-11-19-9(23)5-7(17-3-1-15-5)21(11)22-8-6(16-2-4-18-8)10(24)20-12(22)14/h1-5,11-12,15H,13-14H2,(H,19,23)(H,20,24)