5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-butyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-butyl-pyrimidine-2,4-dione Openeye Name: 1-butyl-5-(4,6-diamino-1,3,5-triazin-2-yl)pyrimidine-2,4-dione CAS Name: 1-butyl-5-(4,6-diamino-1,3,5-triazin-2-yl)pyrimidine-2,4-dione IUPAC Name: 1-butyl-5-(4,6-diamino-1,3,5-triazin-2-yl)pyrimidine-2,4-dione Traditional Name: 1-butyl-5-(4,6-diamino-s-triazin-2-yl)pyrimidine-2,4-quinone Formula: C11H15N7O2 MolecularWeight: 277.2825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)NC1=O)C2=NC(=NC(=N2)N)N

Isomeric SMILES

CCCCN1C=C(C(=O)NC1=O)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H15N7O2/c1-2-3-4-18-5-6(8(19)16-11(18)20)7-14-9(12)17-10(13)15-7/h5H,2-4H2,1H3,(H,16,19,20)(H4,12,13,14,15,17)