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: C7H14N2O3
- Molecular weight: 174.1977
- IUPAC Standard InChI:
- InChI=1S/C7H14N2O3/c1-4(2)6(8)7(12)9-3-5(10)11/h4,6H,3,8H2,1-2H3,(H,9,12)(H,10,11)
- IUPAC Standard InChIKey: IOUPEELXVYPCPG-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C7H14N2O3
- Connectivity: 1-4(2)6(8)7(12)9-3-5(10)11
- Hydrogen: 4,6H,3,8H2,1-2H3,(H,9,12)(H,10,11)