Identification
Name |
(2R,3R,4S,5R,6Z)-2-(Hydroxymethyl)-6-(propylimino)-3,4,5-piperidinetriol |
Synonyms |
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-(propylamino)-2,3,4,5-tetrahydropyridine-3,4,5-triol; 1-[(4-Aminobutyl)amino]-1,5-anhydro-1-deoxy-1-imino-D-glucitol |
|
Molecular Structure |
 |
Molecular Formula |
C9H18N2O4 |
Molecular Weight |
218.25 |
CAS Registry Number |
675130-11-7 |
SMILES |
CCC/N=C\1/[C@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O |
InChI |
1S/C9H18N2O4/c1-2-3-10-9-8(15)7(14)6(13)5(4-12)11-9/h5-8,12-15H,2-4H2,1H3,(H,10,11)/t5-,6-,7+,8+/m1/s1 |
InChIKey |
LIWBMOANWHCHAN-NGJRWZKOSA-N |
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