4-[(6-azanyl-4-oxidanylidene-1H-1,3,5-triazin-2-yl)amino]butanoic acid

Systemtic Name: 4-[(6-azanyl-4-oxidanylidene-1H-1,3,5-triazin-2-yl)amino]butanoic acid Openeye Name: 4-[(6-amino-4-oxo-1H-1,3,5-triazin-2-yl)amino]butanoic acid CAS Name: 4-[(6-amino-4-oxo-1H-1,3,5-triazin-2-yl)amino]butanoic acid IUPAC Name: 4-[(6-amino-4-oxo-1H-1,3,5-triazin-2-yl)amino]butanoic acid Traditional Name: 4-[(6-amino-4-keto-1H-s-triazin-2-yl)amino]butyric acid Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)CNC1=NC(=O)N=C(N1)N

Isomeric SMILES

C(CC(=O)O)CNC1=NC(=O)N=C(N1)N

InChI

InChI=1S/C7H11N5O3/c8-5-10-6(12-7(15)11-5)9-3-1-2-4(13)14/h1-3H2,(H,13,14)(H4,8,9,10,11,12,15)