6-azanyl-3-ethyl-1-(3-methoxypropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(3-methoxypropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-ethyl-1-(3-methoxypropyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(3-methoxypropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-ethyl-1-(3-methoxypropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-ethyl-1-(3-methoxypropyl)pyrimidine-2,4-quinone Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(N(C1=O)CCCOC)N

Isomeric SMILES

CCN1C(=O)C=C(N(C1=O)CCCOC)N

InChI

InChI=1S/C10H17N3O3/c1-3-12-9(14)7-8(11)13(10(12)15)5-4-6-16-2/h7H,3-6,11H2,1-2H3