7-(4-azanylbutyl)-7,8-dihydro-5H-pteridin-6-one

Systemtic Name: 7-(4-azanylbutyl)-7,8-dihydro-5H-pteridin-6-one Openeye Name: 7-(4-aminobutyl)-7,8-dihydro-5H-pteridin-6-one CAS Name: 7-(4-aminobutyl)-7,8-dihydro-5H-pteridin-6-one IUPAC Name: 7-(4-aminobutyl)-7,8-dihydro-5H-pteridin-6-one Traditional Name: 7-(4-aminobutyl)-7,8-dihydro-5H-pteridin-6-one Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=N1)NC(C(=O)N2)CCCCN

Isomeric SMILES

C1=C2C(=NC=N1)NC(C(=O)N2)CCCCN

InChI

InChI=1S/C10H15N5O/c11-4-2-1-3-7-10(16)15-8-5-12-6-13-9(8)14-7/h5-7H,1-4,11H2,(H,15,16)(H,12,13,14)