(2S)-N-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-2-azanyl-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: (2S)-N-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-2-azanyl-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2S)-N-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-2-amino-3-(1H-imidazol-5-yl)propanamide CAS Name: (2S)-N-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]-2-amino-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2S)-N-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-amino-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2S)-N-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]-2-amino-3-(1H-imidazol-5-yl)propionamide Formula: C14H23N5O6 MolecularWeight: 357.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1NC(=O)C(CC2=CN=CN2)N)CO)O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1NC(=O)[C@H](CC2=CN=CN2)N)CO)O)O

InChI

InChI=1S/C14H23N5O6/c1-6(21)18-10-12(23)11(22)9(4-20)25-14(10)19-13(24)8(15)2-7-3-16-5-17-7/h3,5,8-12,14,20,22-23H,2,4,15H2,1H3,(H,16,17)(H,18,21)(H,19,24)/t8-,9+,10+,11+,12+,14+/m0/s1