(2R,3R,4S)-3-acetamido-4-azanyl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-thiopyran-6-carboxylic acid

Systemtic Name: (2R,3R,4S)-3-acetamido-4-azanyl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-thiopyran-6-carboxylic acid Openeye Name: (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-thiopyran-6-carboxylic acid CAS Name: (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-thiopyran-6-carboxylic acid IUPAC Name: (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-thiopyran-6-carboxylic acid Traditional Name: (2R,3R,4S)-3-acetamido-4-amino-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-thiopyran-6-carboxylic acid Formula: C11H18N2O6S MolecularWeight: 306.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(SC1C(C(CO)O)O)C(=O)O)N

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C(S[C@H]1[C@@H]([C@@H](CO)O)O)C(=O)O)N

InChI

InChI=1S/C11H18N2O6S/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1