Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C18H14N2Na2O8S2-2
- Molecular weight: 496.423
- IUPAC Standard InChI:
- InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,19H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2* 1/p-2/b20-18 ;;
- IUPAC Standard InChIKey: PEAMSDOZQDLNPQ-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C18H16N2O8S2.2Na
- Connectivity: 1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;
- Hydrogen: 3-9,19H,1-2H3,(H,22,23,24)(H,25,26,27);;
- Charge: ;2* 1
- Proton: -2
- Double bond stereo: 20-18 ;;