2-azanyl-6-[(E)-2-azanylethenyl]-3,4a,5,8-tetrahydro-2H-pteridin-4-one

Systemtic Name: 2-azanyl-6-[(E)-2-azanylethenyl]-3,4a,5,8-tetrahydro-2H-pteridin-4-one Openeye Name: 2-amino-6-[(E)-2-aminovinyl]-3,4a,5,8-tetrahydro-2H-pteridin-4-one CAS Name: 2-amino-6-[(E)-2-aminoethenyl]-3,4a,5,8-tetrahydro-2H-pteridin-4-one IUPAC Name: 2-amino-6-[(E)-2-aminoethenyl]-3,4a,5,8-tetrahydro-2H-pteridin-4-one Traditional Name: 2-amino-6-[(E)-2-aminovinyl]-3,4a,5,8-tetrahydro-2H-pteridin-4-one Formula: C8H12N6O MolecularWeight: 208.22048

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC2C(=NC(NC2=O)N)N1)C=CN

Isomeric SMILES

C1=C(NC2C(=NC(NC2=O)N)N1)/C=C/N

InChI

InChI=1S/C8H12N6O/c9-2-1-4-3-11-6-5(12-4)7(15)14-8(10)13-6/h1-3,5,8,12H,9-10H2,(H,11,13)(H,14,15)/b2-1+