6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(isopentylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(isoamylamino)uracil Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC(=O)NC(=O)N1

Isomeric SMILES

CC(C)CCNC1=CC(=O)NC(=O)N1

InChI

InChI=1S/C9H15N3O2/c1-6(2)3-4-10-7-5-8(13)12-9(14)11-7/h5-6H,3-4H2,1-2H3,(H3,10,11,12,13,14)