(2R)-2,3-Bis(phosphonooxy)propanoic acid - cyclohexanamine (1:5)
O=P(O)(O)OC[C@@H](OP(=O)(O)O)C(=O)O.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1
InChI=1S/5C6H13N.C3H8O10P2/c5*7-6-4-2-1-3-5-6;4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h5*6H,1-5,7H2;2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t;;;;;2-/m.....1/s1
WMBJYTVZNODJKS-SPUYNGLASA-N
CSID:8051113, http://www.chemspider.com/Chemical-Structure.8051113.html (accessed 03:05, Apr 19, 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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