2-[[8-azanyl-4-[(phenylmethyl)amino]pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[8-azanyl-4-[(phenylmethyl)amino]pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[8-amino-4-(benzylamino)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[8-amino-4-[(phenylmethyl)amino]-2-pyrimido[5,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[8-amino-4-(benzylamino)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[8-amino-4-(benzylamino)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC3=C2N=CN=C3N)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC3=C2N=CN=C3N)NCCO

InChI

InChI=1S/C15H17N7O/c16-13-11-12(19-9-20-13)14(22-15(21-11)17-6-7-23)18-8-10-4-2-1-3-5-10/h1-5,9,23H,6-8H2,(H2,16,19,20)(H2,17,18,21,22)