3-[[bis(azanyl)methylideneamino]methyl]-1-methyl-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[[bis(azanyl)methylideneamino]methyl]-1-methyl-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-(guanidinomethyl)-1-methyl-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[(diaminomethylideneamino)methyl]-1-methyl-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[(diaminomethylideneamino)methyl]-1-methyl-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-(guanidinomethyl)-4-keto-1-methyl-azetidine-2-carboxylic acid Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)CN=C(N)N)C(=O)O

Isomeric SMILES

CN1C(C(C1=O)CN=C(N)N)C(=O)O

InChI

InChI=1S/C7H12N4O3/c1-11-4(6(13)14)3(5(11)12)2-10-7(8)9/h3-4H,2H2,1H3,(H,13,14)(H4,8,9,10)