Name:	2,6-diammonio-2,3,6-trideoxy-alpha-D-glucopyranose
Synonyms:	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE 2,6-diammonio-2,3,6-trideoxy-alpha-D-glucose; 2,6-diammonio-2,3,6-trideoxy-D-glucose; 2,6-diammonio-2,3,6-trideoxy-glucose
Formula:	C6 H16 N2 O3
Formal charge:	2
Formula weight:	164.203 Da
Component type:	D-saccharide, alpha linking

Chemical Identifiers

Program	Version	Name
ACDLabs	10.04	2,6-diammonio-2,3,6-trideoxy-alpha-D-ribo-hexopyranose
OpenEye OEToolkits	1.5.0	[(2S,3R,5S,6R)-6-(azaniumylmethyl)-2,5-dihydroxy-oxan-3-yl]azanium
PDB-CARE	1.0	a-D-3-deoxy-GlcpN6N

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OC1C(OC(O)C([NH3+])C1)C[NH3+]
SMILES_CANONICAL	CACTVS	3.341	[NH3+]C[C@H]1O[C@H](O)[C@H]([NH3+])C[C@@H]1O
SMILES	CACTVS	3.341	[NH3+]C[CH]1O[CH](O)[CH]([NH3+])C[CH]1O
SMILES_CANONICAL	OpenEye OEToolkits	1.5.0	C1[C@H]([C@H](O[C@@H]([C@H]1O)C[NH3+])O)[NH3+]
SMILES	OpenEye OEToolkits	1.5.0	C1C(C(OC(C1O)C[NH3+])O)[NH3+]
InChI	InChI	1.03	InChI=1S/C6H14N2O3/c7-2-5-4(9)1-3(8)6(10)11-5/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6+/m1/s1
InChIKey	InChI	1.03	CEGXIUROHCNLCL-MOJAZDJTSA-P