(2S)-2-azanyl-3-[3,4-bis(oxidanyl)-2H-pyridin-1-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[3,4-bis(oxidanyl)-2H-pyridin-1-yl]propanoic acid Openeye Name: (2S)-2-amino-3-(3,4-dihydroxy-2H-pyridin-1-yl)propanoic acid CAS Name: (2S)-2-amino-3-(3,4-dihydroxy-2H-pyridin-1-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxy-2H-pyridin-1-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(3,4-dihydroxy-2H-pyridin-1-yl)propionic acid Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C=CN1CC(C(=O)O)N)O)O

Isomeric SMILES

C1C(=C(C=CN1C[C@@H](C(=O)O)N)O)O

InChI

InChI=1S/C8H12N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,5,11-12H,3-4,9H2,(H,13,14)/t5-/m0/s1