3-[azanyl(1,3-benzoxazol-2-yl)amino]propanoic acid

Systemtic Name: 3-[azanyl(1,3-benzoxazol-2-yl)amino]propanoic acid Openeye Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propanoic acid CAS Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propanoic acid IUPAC Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propanoic acid Traditional Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propionic acid Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N(CCC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N(CCC(=O)O)N

InChI

InChI=1S/C10H11N3O3/c11-13(6-5-9(14)15)10-12-7-3-1-2-4-8(7)16-10/h1-4H,5-6,11H2,(H,14,15)