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: C16H20N2O9S2
- Molecular weight: 448.468
- IUPAC Standard InChI:
- InChI=1S/C16H20N2O9S2/c19-7-11-13(20)14(21)15(22)16(26-11)28-12(18-27-29(23,24)25)5-8-6-17-10-4-2-1-3-9(8)10/h1-4,6,11,13-17,19-22H,5,7H2,(H,23,24,25)/b18-12-/t11-,13-,14 ,15-,16 /m1/s1
- IUPAC Standard InChIKey: DNDNWOWHUWNBCK-MUSWIEPSSA-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: C16H20N2O9S2
- Connectivity: 19-7-11-13(20)14(21)15(22)16(26-11)28-12(18-27-29(23,24)25)5-8-6-17-10-4-2-1-3-9(8)10
- Hydrogen: 1-4,6,11,13-17,19-22H,5,7H2,(H,23,24,25)
- Double bond stereo: 18-12-
- sp3 Stereo: 11-,13-,14 ,15-,16
- Stereo type: 1