3-[(4-carbamimidoylphenyl)amino]-2-oxabicyclo[1.1.0]butane-1-carboxylic acid

Systemtic Name: 3-[(4-carbamimidoylphenyl)amino]-2-oxabicyclo[1.1.0]butane-1-carboxylic acid Openeye Name: 3-(4-carbamimidoylanilino)-2-oxabicyclo[1.1.0]butane-1-carboxylic acid CAS Name: 3-(4-carbamimidoylanilino)-2-oxabicyclo[1.1.0]butane-1-carboxylic acid IUPAC Name: 3-(4-carbamimidoylanilino)-2-oxabicyclo[1.1.0]butane-1-carboxylic acid Traditional Name: 3-(4-amidinoanilino)-2-oxabicyclo[1.1.0]butane-1-carboxylic acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C1(O2)NC3=CC=C(C=C3)C(=N)N)C(=O)O

Isomeric SMILES

C1C2(C1(O2)NC3=CC=C(C=C3)C(=N)N)C(=O)O

InChI

InChI=1S/C11H11N3O3/c12-8(13)6-1-3-7(4-2-6)14-11-5-10(11,17-11)9(15)16/h1-4,14H,5H2,(H3,12,13)(H,15,16)