(2R)-2-azanyl-3-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]propanoic acid Openeye Name: (2R)-2-amino-3-[(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)amino]propanoic acid CAS Name: (2R)-2-amino-3-[(2-hydroxy-3,4-dioxo-1-cyclobutenyl)amino]propanoic acid IUPAC Name: (2R)-2-amino-3-[(2-hydroxy-3,4-dioxocyclobuten-1-yl)amino]propanoic acid Traditional Name: (2R)-2-amino-3-[(2-hydroxy-3,4-diketo-cyclobuten-1-yl)amino]propionic acid Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)NC1=C(C(=O)C1=O)O

Isomeric SMILES

C([C@H](C(=O)O)N)NC1=C(C(=O)C1=O)O

InChI

InChI=1S/C7H8N2O5/c8-2(7(13)14)1-9-3-4(10)6(12)5(3)11/h2,9-10H,1,8H2,(H,13,14)/t2-/m1/s1