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:
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+;;