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(3S,4R,5S)-3-azanyl-5-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-4-oxidanyl-oxolan-2-one hydrochloride

(3S,4R,5S)-3-azanyl-5-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-4-oxidanyl-oxolan-2-one hydrochloride

Systemtic Name:(3S,4R,5S)-3-azanyl-5-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-4-oxidanyl-oxolan-2-one hydrochloride
Openeye Name:(3S,4R,5S)-3-amino-5-[(1S)-2-bromo-1-hydroxy-ethyl]-4-hydroxy-tetrahydrofuran-2-one hydrochloride
CAS Name:(3S,4R,5S)-3-amino-5-[(1S)-2-bromo-1-hydroxyethyl]-4-hydroxy-2-oxolanone hydrochloride
IUPAC Name:(3S,4R,5S)-3-amino-5-[(1S)-2-bromo-1-hydroxyethyl]-4-hydroxyoxolan-2-one hydrochloride
Traditional Name:(3S,4R,5S)-3-amino-5-[(1S)-2-bromo-1-hydroxy-ethyl]-4-hydroxy-tetrahydrofuran-2-one hydrochloride
Formula: C6H11BrClNO4
MolecularWeight: 276.51284
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C1C(C(C(=O)O1)N)O)O)Br.Cl


Isomeric SMILES

C([C@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)N)O)O)Br.Cl


InChI

InChI=1S/C6H10BrNO4.ClH/c7-1-2(9)5-4(10)3(8)6(11)12-5;/h2-5,9-10H,1,8H2;1H/t2-,3+,4-,5-;/m1./s1


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