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: C6H15NO5
- Molecular weight: 181.1870
- IUPAC Standard InChI:
- InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
- IUPAC Standard InChIKey: SDOFMBGMRVAJNF-SLPGGIOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H15NO5
- Connectivity: 7-1-3(9)5(11)6(12)4(10)2-8
- Hydrogen: 3-6,8-12H,1-2,7H2
- sp3 Stereo: 3-,4+,5+,6+
- Stereo type: 1