6-[(1-oxidanylbutan-2-ylamino)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(1-oxidanylbutan-2-ylamino)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[1-(hydroxymethyl)propylamino]methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(1-hydroxybutan-2-ylamino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(1-hydroxybutan-2-ylamino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(1-methylolpropylamino)methyl]uracil Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=O)NC(=O)N1

Isomeric SMILES

CCC(CO)NCC1=CC(=O)NC(=O)N1

InChI

InChI=1S/C9H15N3O3/c1-2-6(5-13)10-4-7-3-8(14)12-9(15)11-7/h3,6,10,13H,2,4-5H2,1H3,(H2,11,12,14,15)