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: C9H6N2O2·C6H10O4·C5H8O3·C3H8O2·C2H6O2
- Molecular weight: 574.5748
- IUPAC Standard InChI:
- InChI=1S/C9H6N2O2.C6H10O4.C5H8O3.C3H8O2.C2H6O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13
- IUPAC Standard InChIKey: YGSDBAFUVIJYDO-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: C9H6N2O2.C6H10O4.C5H8O3.C3H8O2.C2H6O2
- Connectivity: 1-7-8(10-5-12)3-2-4-9(7)11-6-13