2-[3-(aminocarbonylamino)phenyl]-2-azanyl-ethanoic acid

Systemtic Name: 2-[3-(aminocarbonylamino)phenyl]-2-azanyl-ethanoic acid Openeye Name: 2-amino-2-(3-ureidophenyl)acetic acid CAS Name: 2-amino-2-[3-(carbamoylamino)phenyl]acetic acid IUPAC Name: 2-amino-2-[3-(carbamoylamino)phenyl]acetic acid Traditional Name: 2-amino-2-(3-ureidophenyl)acetic acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(C(=O)O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(C(=O)O)N

InChI

InChI=1S/C9H11N3O3/c10-7(8(13)14)5-2-1-3-6(4-5)12-9(11)15/h1-4,7H,10H2,(H,13,14)(H3,11,12,15)