Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₅H₁₀N₂O₂S
Molecular weight: 162.210
IUPAC Standard InChI:
- InChI=1S/C5H10N2O2S/c8-3-6-1-2-7(4-9)5(6)10/h8-9H,1-4H2
IUPAC Standard InChIKey: QXYJLKUVMPXXKA-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C5H10N2O2S
Connectivity: 8-3-6-1-2-7(4-9)5(6)10
Hydrogen: 8-9H,1-4H2