- Charge
Cc1cc(ccc1[N+](=O)[O-])[O-]P(=O)([O-](C)C)[S-]
InChI=1S/C9H13NO5PS/c1-7-6-8(4-5-9(7)10(11)12)14-16(13,17)15(2)3/h4-6H,1-3H3,(H,13,17)/q-2/p-1
UMWKWBRJVSMONN-UHFFFAOYSA-M
CSID:15603147, http://www.chemspider.com/Chemical-Structure.15603147.html (accessed 23:07, Apr 16, 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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