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: C7H14N2O4S
- Molecular weight: 222.262
- IUPAC Standard InChI:
- InChI=1S/C7H14N2O4S/c1-5(6(2)14(4,11)12)9-13-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+
- IUPAC Standard InChIKey: CTJBHIROCMPUKL-WEVVVXLNSA-N
- 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: C7H14N2O4S
- Connectivity: 1-5(6(2)14(4,11)12)9-13-7(10)8-3
- Hydrogen: 6H,1-4H3,(H,8,10)
- Double bond stereo: 9-5+