(2S)-2-azanyl-N-[2,3-bis(oxidanyl)propyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[2,3-bis(oxidanyl)propyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-(2,3-dihydroxypropyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-2-amino-N-(2,3-dihydroxypropyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2,3-dihydroxypropyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-glyceryl-3-(1H-imidazol-5-yl)propionamide Formula: C9H16N4O3 MolecularWeight: 228.24834

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NCC(CO)O)N

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)NCC(CO)O)N

InChI

InChI=1S/C9H16N4O3/c10-8(1-6-2-11-5-13-6)9(16)12-3-7(15)4-14/h2,5,7-8,14-15H,1,3-4,10H2,(H,11,13)(H,12,16)/t7?,8-/m0/s1