3-[(2S)-3-azanyl-2-oxidanyl-propyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[(2S)-3-azanyl-2-oxidanyl-propyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[(2S)-3-amino-2-hydroxy-propyl]-2H-phthalazine-1,4-dione CAS Name: 3-[(2S)-3-amino-2-hydroxypropyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[(2S)-3-amino-2-hydroxypropyl]-2H-phthalazine-1,4-dione Traditional Name: 3-[(2S)-3-amino-2-hydroxy-propyl]-2H-phthalazine-1,4-quinone Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)C[C@H](CN)O

InChI

InChI=1S/C11H13N3O3/c12-5-7(15)6-14-11(17)9-4-2-1-3-8(9)10(16)13-14/h1-4,7,15H,5-6,12H2,(H,13,16)/t7-/m0/s1