Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₀H₁₄N₂Na₂O₈^-2
Molecular weight: 336.2074
IUPAC Standard InChI:
- InChI=1S/C10H16N2O8.2Na/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;2* 1/p-2
IUPAC Standard InChIKey: ZTSGIBZAPDNRDK-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C10H16N2O8.2Na
Connectivity: 13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;
Hydrogen: 1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;
Charge: ;2* 1
Proton: -2