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(2R,3R,4S)-3-acetamido-4-azanyl-6-[bis(oxidanyl)methyl]-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide

(2R,3R,4S)-3-acetamido-4-azanyl-6-[bis(oxidanyl)methyl]-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide

Systemtic Name:(2R,3R,4S)-3-acetamido-4-azanyl-6-[bis(oxidanyl)methyl]-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
Openeye Name:(2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
CAS Name:(2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
IUPAC Name:(2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
Traditional Name:(2R,3R,4S)-3-acetamido-4-amino-6-(dihydroxymethyl)-N-methyl-3,4-dihydro-2H-pyran-2-carboxamide
Formula: C10H17N3O5
MolecularWeight: 259.25908
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(=O)NC)C(O)O)N


Isomeric SMILES

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


InChI

InChI=1S/C10H17N3O5/c1-4(14)13-7-5(11)3-6(10(16)17)18-8(7)9(15)12-2/h3,5,7-8,10,16-17H,11H2,1-2H3,(H,12,15)(H,13,14)/t5-,7+,8+/m0/s1


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