1-[(2S)-3-azaniumyl-2-oxidanyl-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[(2S)-3-azaniumyl-2-oxidanyl-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[(2S)-3-azaniumyl-2-hydroxy-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[(2S)-3-ammonio-2-hydroxypropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[(2S)-3-azaniumyl-2-hydroxypropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[(2S)-3-ammonio-2-hydroxy-propyl]-6-keto-pyridazin-3-olate Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1[O-])CC(C[NH3+])O

Isomeric SMILES

C1=CC(=O)N(N=C1[O-])C[C@H](C[NH3+])O

InChI

InChI=1S/C7H11N3O3/c8-3-5(11)4-10-7(13)2-1-6(12)9-10/h1-2,5,11H,3-4,8H2,(H,9,12)/t5-/m0/s1