5-azanyl-3-methyl-6-(octadecylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-3-methyl-6-(octadecylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-3-methyl-6-(octadecylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-amino-3-methyl-6-(octadecylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-3-methyl-6-(octadecylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-3-methyl-6-(stearylamino)uracil Formula: C23H44N4O2 MolecularWeight: 408.62106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=C(C(=O)N(C(=O)N1)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=C(C(=O)N(C(=O)N1)C)N

InChI

InChI=1S/C23H44N4O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-21-20(24)22(28)27(2)23(29)26-21/h25H,3-19,24H2,1-2H3,(H,26,29)