2-azanyl-6-[[(4-hydroxyphenyl)amino]methyl]-4a,8a-dihydro-3H-pteridin-4-one

Systemtic Name: 2-azanyl-6-[[(4-hydroxyphenyl)amino]methyl]-4a,8a-dihydro-3H-pteridin-4-one Openeye Name: 2-amino-6-[(4-hydroxyanilino)methyl]-4a,8a-dihydro-3H-pteridin-4-one CAS Name: 2-amino-6-[(4-hydroxyanilino)methyl]-4a,8a-dihydro-3H-pteridin-4-one IUPAC Name: 2-amino-6-[(4-hydroxyanilino)methyl]-4a,8a-dihydro-3H-pteridin-4-one Traditional Name: 2-amino-6-[(4-hydroxyanilino)methyl]-4a,8a-dihydro-3H-pteridin-4-one Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=NC3C(N=C2)N=C(NC3=O)N)O

Isomeric SMILES

C1=CC(=CC=C1NCC2=NC3C(N=C2)N=C(NC3=O)N)O

InChI

InChI=1S/C13H14N6O2/c14-13-18-11-10(12(21)19-13)17-8(6-16-11)5-15-7-1-3-9(20)4-2-7/h1-4,6,10-11,15,20H,5H2,(H3,14,18,19,21)