Valienamine

Valienamine
Names
	Preferred IUPAC name (1S,2S,4R,6S)-6-Amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
Identifiers
CAS Number	38231-86-6 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1230806 ;
ChemSpider	168149 ;
PubChem CID	193758;
CompTox Dashboard (EPA)	DTXSID80191622 ;
	InChI InChI=1S/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5+,6-,7-/m0/s1 Key: XPHOBMULWMGEBA-VZFHVOOUSA-N ; InChI=1/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5+,6-,7-/m0/s1 Key: XPHOBMULWMGEBA-VZFHVOOUBJ;
	SMILES O[C@@H]1\C(=C/[C@H](N)[C@H](O)[C@H]1O)CO;
Properties
Chemical formula	C7H13NO4
Molar mass	175.184 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Valienamine is a C-7 aminocyclitol found as a substructure of pseudooligosaccharides such as the antidiabetic drug acarbose^[1] and the antibiotic validamycin. It can be found in Actinoplanes species.^[2]