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

Systemtic Name: 5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-hexadecyl-pyrimidine-2,4-dione Openeye Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-hexadecyl-pyrimidine-2,4-dione CAS Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-hexadecylpyrimidine-2,4-dione IUPAC Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-hexadecylpyrimidine-2,4-dione Traditional Name: 1-cetyl-5-(4,6-diamino-s-triazin-2-yl)pyrimidine-2,4-quinone Formula: C23H39N7O2 MolecularWeight: 445.60146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C=C(C(=O)NC1=O)C2=NC(=NC(=N2)N)N

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C=C(C(=O)NC1=O)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C23H39N7O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-30-17-18(20(31)28-23(30)32)19-26-21(24)29-22(25)27-19/h17H,2-16H2,1H3,(H,28,31,32)(H4,24,25,26,27,29)