Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
Sodium 1-[carbodithioato(methyl)amino]-1-deoxy-D-glucitol
[Na+].[S-]C(=S)N(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C
InChI=1S/C8H17NO5S2.Na/c1-9(8(15)16)2-4(11)6(13)7(14)5(12)3-10;/h4-7,10-14H,2-3H2,1H3,(H,15,16);/q;+1/p-1/t4-,5+,6+,7+;/m0./s1
PLQRBFAACWRSKF-LJTMIZJLSA-M
CSID:9578513, http://www.chemspider.com/Chemical-Structure.9578513.html (accessed 17:28, Apr 26, 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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