6-azanyl-1,3-dimethyl-5-(morpholin-4-ium-4-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(morpholin-4-ium-4-ylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(morpholin-4-ium-4-ylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-(4-morpholin-4-iumylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(morpholin-4-ium-4-ylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(morpholin-4-ium-4-ylmethyl)pyrimidine-2,4-quinone Formula: C11H19N4O3+ MolecularWeight: 255.29356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C[NH+]2CCOCC2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C[NH+]2CCOCC2)N

InChI

InChI=1S/C11H18N4O3/c1-13-9(12)8(10(16)14(2)11(13)17)7-15-3-5-18-6-4-15/h3-7,12H2,1-2H3/p+1