CSID:14004532 | C10H12N2Na3O8

ChemSpider ID: 14004532
Molecular Formula: C₁₀H₁₂N₂Na₃O₈
Average mass: 357.180695 Da
Monoisotopic mass: 357.029236 Da
Systematic name
SMILES and InChIs

SMILES:

[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O Copied

Std. InChI:

InChI=1S/C10H16N2O8.3Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;3*+1/p-4 Copied

Std. InChIKey:

QZKRHPLGUJDVAR-UHFFFAOYSA-J Copied
Cite this record
CSID:14004532, http://www.chemspider.com/Chemical-Structure.14004532.html (accessed 01:25, May 24, 2012) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.