4-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-4-oxo-butanoic acid CAS Name: 4-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-4-oxobutanoic acid Traditional Name: 4-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-4-keto-butyric acid Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C(=O)CCC(=O)O

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C(=O)CCC(=O)O

InChI

InChI=1S/C10H15N5O4/c11-9-12-10(14-3-5-19-6-4-14)13-15(9)7(16)1-2-8(17)18/h1-6H2,(H,17,18)(H2,11,12,13)