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N-[(2S,3R,4R,5S,6R)-2-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]methanamide

N-[(2S,3R,4R,5S,6R)-2-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]methanamide

Systemtic Name:N-[(2S,3R,4R,5S,6R)-2-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]methanamide
Openeye Name:N-[(2S,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]formamide
CAS Name:N-[(2S,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]formamide
IUPAC Name:N-[(2S,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]formamide
Traditional Name:N-[(2S,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]formamide
Formula: C7H14N2O5
MolecularWeight: 206.19646
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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)N)NC=O)O)O)O


Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)N)NC=O)O)O)O


InChI

InChI=1S/C7H14N2O5/c8-7-4(9-2-11)6(13)5(12)3(1-10)14-7/h2-7,10,12-13H,1,8H2,(H,9,11)/t3-,4-,5-,6-,7+/m1/s1


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