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: C6H11NO4
- Molecular weight: 161.1558
- IUPAC Standard InChI:
- InChI=1S/C6H11NO4/c1-2-11-5(8)3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1
- IUPAC Standard InChIKey: KALSWOYBXAHEKF-BYPYZUCNSA-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: C6H11NO4
- Connectivity: 1-2-11-5(8)3-4(7)6(9)10
- Hydrogen: 4H,2-3,7H2,1H3,(H,9,10)
- sp3 Stereo: 4-
- Stereo type: 1