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: C₂₆H₁₈N₄Na₂O₈S₂^-2
• Molecular weight: 624.554
• IUPAC Standard InChI:
  • InChI=1S/C26H20N4O8S2.2Na/c31-23-11-7-19(8-12-23)27-29-21-5-3-17(25(15-21)39(33,34)35)1-2-18-4-6-22(16-26(18)40(36,37)38)30-28-20-9-13-24(32)14-10-20;;/h1-16,31-32H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b2-1+,29-27+,30-28+;;
• IUPAC Standard InChIKey: YLDIUICHQPKMNH-MAPAHAHLSA-L
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Brilliant yellow

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C26H20N4O8S2.2Na
• Connectivity: 31-23-11-7-19(8-12-23)27-29-21-5-3-17(25(15-21)39(33,34)35)1-2-18-4-6-22(16-26(18)40(36,37)38)30-28-20-9-13-24(32)14-10-20;;
• Hydrogen: 1-16,31-32H,(H,33,34,35)(H,36,37,38);;
• Charge: ;2*+1
• Proton: -2
• Double bond stereo: 2-1+,29-27+,30-28+;;