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: C5H10N2O4
- Molecular weight: 162.1439
- IUPAC Standard InChI:
- InChI=1S/C5H10N2O4/c1-3-11-6-7(9)4-5(8)10-2/h3-4H2,1-2H3/b7-6-
- IUPAC Standard InChIKey: DTVQGSANPRCHOD-SREVYHEPSA-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: C5H10N2O4
- Connectivity: 1-3-11-6-7(9)4-5(8)10-2
- Hydrogen: 3-4H2,1-2H3
- Double bond stereo: 7-6-