Information from the InChI

Name: Information from the InChI
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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/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)/t5-/m0/s1
IUPAC Standard InChIKey: QXOHLNCNYLGICT-YFKPBYRVSA-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: C7H14N2O3S
Connectivity: 1-13-3-2-5(8)7(12)9-4-6(10)11
Hydrogen: 5H,2-4,8H2,1H3,(H,9,12)(H,10,11)
sp³ Stereo: 5-
Stereo type: 1