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: C6H13NO5S3
- Molecular weight: 275.366
- IUPAC Standard InChI:
- InChI=1S/C6H13NO5S3/c8-14(9)4-1-6(5-14)7-2-3-13-15(10,11)12/h6-7H,1-5H2,(H,10,11,12)
- IUPAC Standard InChIKey: XJZPIFAXYFWKTO-UHFFFAOYSA-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: C6H13NO5S3
- Connectivity: 8-14(9)4-1-6(5-14)7-2-3-13-15(10,11)12
- Hydrogen: 6-7H,1-5H2,(H,10,11,12)