4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoic acid; 5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoic acid; 5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 2-amino-4-(2-aminophenyl)-4-oxo-butanoic acid; 5-methyl-1H-pyrimidine-2,4-dione CAS Name: 2-amino-4-(2-aminophenyl)-4-oxobutanoic acid; 5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 2-amino-4-(2-aminophenyl)-4-oxobutanoic acid; 5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 2-amino-4-(2-aminophenyl)-4-keto-butyric acid; thymine Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1=O.C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N

Isomeric SMILES

CC1=CNC(=O)NC1=O.C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N

InChI

InChI=1S/C10H12N2O3.C5H6N2O2/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15;1-3-2-6-5(9)7-4(3)8/h1-4,8H,5,11-12H2,(H,14,15);2H,1H3,(H2,6,7,8,9)