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(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxy-2(5H)-furanone - 4-[1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol (1:1)
CNCC(c1ccc(c(c1)O)O)O.C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O
InChI=1S/C9H13NO3.C6H8O6/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;7-1-2(8)5-3(9)4(10)6(11)12-5/h2-4,9-13H,5H2,1H3;2,5,7-10H,1H2/t;2-,5+/m.0/s1
KOUXVSUXTJGEEM-MGMRMFRLSA-N
CSID:21246419, http://www.chemspider.com/Chemical-Structure.21246419.html (accessed 22:28, Apr 23, 2024)
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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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