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: C6H12N2O4S2
- Molecular weight: 240.300
- IUPAC Standard InChI:
- InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
- IUPAC Standard InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-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: C6H12N2O4S2
- Connectivity: 7-3(5(9)10)1-13-14-2-4(8)6(11)12
- Hydrogen: 3-4H,1-2,7-8H2,(H,9,10)(H,11,12)
- sp3 Stereo: 3-,4-
- Stereo type: 1