- Charge
- 4 of 4 defined stereocentres
1-{[(5S)-5-Ammonio-5-carboxylatopentyl]ammonio}-1-deoxy-D-fructose
C(CC[NH2+]CC(=O)[C@H]([C@@H]([C@@H](CO)O)O)O)C[C@@H](C(=O)[O-])[NH3+]
InChI=1S/C12H24N2O7/c13-7(12(20)21)3-1-2-4-14-5-8(16)10(18)11(19)9(17)6-15/h7,9-11,14-15,17-19H,1-6,13H2,(H,20,21)/p+1/t7-,9+,10+,11+/m0/s1
BFSYFTQDGRDJNV-AYHFEMFVSA-O
CSID:26332216, http://www.chemspider.com/Chemical-Structure.26332216.html (accessed 07:38, Oct 4, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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