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: C7H14N2O3S
- Molecular weight: 206.263
- IUPAC Standard InChI:
- InChI=1S/C7H14N2O3S/c1-7(2,13(4)11)5-9-12-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
- IUPAC Standard InChIKey: BXPMAGSOWXBZHS-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: C7H14N2O3S
- Connectivity: 1-7(2,13(4)11)5-9-12-6(10)8-3
- Hydrogen: 5H,1-4H3,(H,8,10)
- Double bond stereo: 9-5+