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: C8H16N2O3
- Molecular weight: 188.2242
- IUPAC Standard InChI:
- InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
- IUPAC Standard InChIKey: DTERQYGMUDWYAZ-ZETCQYMHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C8H16N2O3
- Connectivity: 1-6(11)10-5-3-2-4-7(9)8(12)13
- Hydrogen: 7H,2-5,9H2,1H3,(H,10,11)(H,12,13)
- sp3 Stereo: 7-
- Stereo type: 1