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(2R,3R)-2-azanyl-3-(2,5-dimethyl-3-oxidanyl-pyridin-4-yl)-3-oxidanyl-propanoic acid dihydrochloride

(2R,3R)-2-azanyl-3-(2,5-dimethyl-3-oxidanyl-pyridin-4-yl)-3-oxidanyl-propanoic acid dihydrochloride

Systemtic Name:(2R,3R)-2-azanyl-3-(2,5-dimethyl-3-oxidanyl-pyridin-4-yl)-3-oxidanyl-propanoic acid dihydrochloride
Openeye Name:(2R,3R)-2-amino-3-hydroxy-3-(3-hydroxy-2,5-dimethyl-4-pyridyl)propanoic acid dihydrochloride
CAS Name:(2R,3R)-2-amino-3-hydroxy-3-(3-hydroxy-2,5-dimethyl-4-pyridinyl)propanoic acid dihydrochloride
IUPAC Name:(2R,3R)-2-amino-3-hydroxy-3-(3-hydroxy-2,5-dimethylpyridin-4-yl)propanoic acid dihydrochloride
Traditional Name:(2R,3R)-2-amino-3-hydroxy-3-(3-hydroxy-2,5-dimethyl-4-pyridyl)propionic acid dihydrochloride
Formula: C10H16Cl2N2O4
MolecularWeight: 299.15104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1C(C(C(=O)O)N)O)O)C.Cl.Cl


Isomeric SMILES

CC1=CN=C(C(=C1[C@H]([C@H](C(=O)O)N)O)O)C.Cl.Cl


InChI

InChI=1S/C10H14N2O4.2ClH/c1-4-3-12-5(2)8(13)6(4)9(14)7(11)10(15)16;;/h3,7,9,13-14H,11H2,1-2H3,(H,15,16);2*1H/t7-,9-;;/m1../s1


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