2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; 3-oxidanylpyridine-4-carbaldehyde

Systemtic Name: 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; 3-oxidanylpyridine-4-carbaldehyde Openeye Name: 2,5-diamino-5-oxo-pentanoic acid; 3-hydroxypyridine-4-carbaldehyde CAS Name: 2,5-diamino-5-oxopentanoic acid; 3-hydroxy-4-pyridinecarboxaldehyde IUPAC Name: 2,5-diamino-5-oxopentanoic acid; 3-hydroxypyridine-4-carbaldehyde Traditional Name: 2,5-diamino-5-keto-valeric acid; 3-hydroxyisonicotinaldehyde Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C=O)O.C(CC(=O)N)C(C(=O)O)N

Isomeric SMILES

C1=CN=CC(=C1C=O)O.C(CC(=O)N)C(C(=O)O)N

InChI

InChI=1S/C6H5NO2.C5H10N2O3/c8-4-5-1-2-7-3-6(5)9;6-3(5(9)10)1-2-4(7)8/h1-4,9H;3H,1-2,6H2,(H2,7,8)(H,9,10)