(2S)-2-azanyl-3-(4-nitro-1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(4-nitro-1H-imidazol-5-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(4-nitro-1H-imidazol-5-yl)propanoic acid CAS Name: (2S)-2-amino-3-(4-nitro-1H-imidazol-5-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(4-nitro-1H-imidazol-5-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(4-nitro-1H-imidazol-5-yl)propionic acid Formula: C6H8N4O4 MolecularWeight: 200.15212

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)CC(C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=C(N1)C[C@@H](C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O4/c7-3(6(11)12)1-4-5(10(13)14)9-2-8-4/h2-3H,1,7H2,(H,8,9)(H,11,12)/t3-/m0/s1