4-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]butanoic acid

Systemtic Name: 4-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]butanoic acid Openeye Name: 4-(2,4,6-trioxohexahydropyrimidin-1-yl)butanoic acid CAS Name: 4-(2,4,6-trioxo-1,3-diazinan-1-yl)butanoic acid IUPAC Name: 4-(2,4,6-trioxo-1,3-diazinan-1-yl)butanoic acid Traditional Name: 4-(2,4,6-triketohexahydropyrimidin-1-yl)butyric acid Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CCCC(=O)O

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CCCC(=O)O

InChI

InChI=1S/C8H10N2O5/c11-5-4-6(12)10(8(15)9-5)3-1-2-7(13)14/h1-4H2,(H,13,14)(H,9,11,15)