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(3R,5S)-3-azanyl-6,6-dideuterio-5-(hydroxymethyl)oxan-2-one

(3R,5S)-3-azanyl-6,6-dideuterio-5-(hydroxymethyl)oxan-2-one

Systemtic Name:(3R,5S)-3-azanyl-6,6-dideuterio-5-(hydroxymethyl)oxan-2-one
Openeye Name:(3R,5S)-3-amino-6,6-dideuterio-5-(hydroxymethyl)tetrahydropyran-2-one
CAS Name:(3R,5S)-3-amino-6,6-dideuterio-5-(hydroxymethyl)-2-oxanone
IUPAC Name:(3R,5S)-3-amino-6,6-dideuterio-5-(hydroxymethyl)oxan-2-one
Traditional Name:(3R,5S)-3-amino-6,6-dideuterio-5-methylol-tetrahydropyran-2-one
Formula: C6H11NO3
MolecularWeight: 147.168764
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(=O)C1N)CO


Isomeric SMILES

[2H]C1([C@@H](C[C@H](C(=O)O1)N)CO)[2H]


InChI

InChI=1S/C6H11NO3/c7-5-1-4(2-8)3-10-6(5)9/h4-5,8H,1-3,7H2/t4-,5+/m0/s1/i3D2


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