3-(3-azanyl-1-methoxy-propyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-azanyl-1-methoxy-propyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-amino-1-methoxy-propyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(3-amino-1-methoxypropyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-amino-1-methoxypropyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-amino-1-methoxy-propyl)uracil Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCN)N1C(=O)C=CNC1=O

Isomeric SMILES

COC(CCN)N1C(=O)C=CNC1=O

InChI

InChI=1S/C8H13N3O3/c1-14-7(2-4-9)11-6(12)3-5-10-8(11)13/h3,5,7H,2,4,9H2,1H3,(H,10,13)