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: C5H12N2O2·ClH·ClH
- Molecular weight: 205.083
- IUPAC Standard InChI:
- InChI=1S/C5H12N2O2.2ClH/c6-3-1-2-4(7)5(8)9;;/h4H,1-3,6-7H2,(H,8,9);2*1H
- IUPAC Standard InChIKey: HGBAVEGDXFHRQP-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: C5H12N2O2.2ClH
- Connectivity: 6-3-1-2-4(7)5(8)9;;
- Hydrogen: 4H,1-3,6-7H2,(H,8,9);2*1H