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: C8H14NO9S2-
- Molecular weight: 332.329
- IUPAC Standard InChI:
- InChI=1S/C8H15NO9S2/c1-3(9-18-20(14,15)16)19-8-7(13)6(12)5(11)4(2-10)17-8/h4-8,10-13H,2H2,1H3,(H,14,15,16)/p-1/b9-3-/t4-,5-,6+,7-,8+/m1/s1
- IUPAC Standard InChIKey: UBTOEGCOMHAXGV-VECAIYLJSA-M
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H15NO9S2
- Connectivity: 1-3(9-18-20(14,15)16)19-8-7(13)6(12)5(11)4(2-10)17-8
- Hydrogen: 4-8,10-13H,2H2,1H3,(H,14,15,16)
- Proton: -1
- Double bond stereo: 9-3-
- sp3 Stereo: 4-,5-,6+,7-,8+
- Stereo type: 1