2-[(2S)-3-azanyl-2-oxidanyl-propyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[(2S)-3-azanyl-2-oxidanyl-propyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(2S)-3-amino-2-hydroxy-propyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(2S)-3-amino-2-hydroxypropyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(2S)-3-amino-2-hydroxypropyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(2S)-3-amino-2-hydroxy-propyl]-1H-pyridazine-3,6-quinone Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(CN)O

Isomeric SMILES

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