(2S)-2-azanyl-3-[(5R)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[(5R)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]propanoic acid Openeye Name: (2S)-2-amino-3-[(5R)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]propanoic acid CAS Name: (2S)-2-amino-3-[(5R)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]propanoic acid IUPAC Name: (2S)-2-amino-3-[(5R)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]propanoic acid Traditional Name: (2S)-2-amino-3-[(5R)-6-keto-4,5-dihydro-1H-pyridazin-5-yl]propionic acid Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1CC(C(=O)O)N

Isomeric SMILES

C1C=NNC(=O)[C@@H]1C[C@@H](C(=O)O)N

InChI

InChI=1S/C7H11N3O3/c8-5(7(12)13)3-4-1-2-9-10-6(4)11/h2,4-5H,1,3,8H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1