propan-1-ol; 7-propyl-3H-purine-2,6-dione

Systemtic Name: propan-1-ol; 7-propyl-3H-purine-2,6-dione Openeye Name: propan-1-ol; 7-propyl-3H-purine-2,6-dione CAS Name: 1-propanol; 7-propyl-3H-purine-2,6-dione IUPAC Name: propan-1-ol; 7-propyl-3H-purine-2,6-dione Traditional Name: propan-1-ol; 7-propylxanthine Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C(=O)NC(=O)N2.CCCO

Isomeric SMILES

CCCN1C=NC2=C1C(=O)NC(=O)N2.CCCO

InChI

InChI=1S/C8H10N4O2.C3H8O/c1-2-3-12-4-9-6-5(12)7(13)11-8(14)10-6;1-2-3-4/h4H,2-3H2,1H3,(H2,10,11,13,14);4H,2-3H2,1H3