2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; aziridine; 5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; aziridine; 5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; aziridine; 5-methyl-1H-pyrimidine-2,4-dione CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; aziridine; 5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; aziridine; 5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; ethylenimine; thymine Formula: C13H20N6O4 MolecularWeight: 324.3357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1=O.C1CN1.C1=C(NC=N1)CC(C(=O)O)N

Isomeric SMILES

CC1=CNC(=O)NC1=O.C1CN1.C1=C(NC=N1)CC(C(=O)O)N

InChI

InChI=1S/C6H9N3O2.C5H6N2O2.C2H5N/c7-5(6(10)11)1-4-2-8-3-9-4;1-3-2-6-5(9)7-4(3)8;1-2-3-1/h2-3,5H,1,7H2,(H,8,9)(H,10,11);2H,1H3,(H2,6,7,8,9);3H,1-2H2