6-azanyl-5-(3-oxidanylpropylamino)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(3-oxidanylpropylamino)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(3-hydroxypropylamino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(3-hydroxypropylamino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(3-hydroxypropylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(3-hydroxypropylamino)pyrimidine-2,4-quinone Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NCCCO)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NCCCO)N

InChI

InChI=1S/C14H18N4O3/c15-12-11(16-7-4-8-19)13(20)17-14(21)18(12)9-10-5-2-1-3-6-10/h1-3,5-6,16,19H,4,7-9,15H2,(H,17,20,21)