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/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
- IUPAC Standard InChIKey: DATAGRPVKZEWHA-YFKPBYRVSA-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: C7H14N2O3
- Connectivity: 1-2-9-6(10)4-3-5(8)7(11)12
- Hydrogen: 5H,2-4,8H2,1H3,(H,9,10)(H,11,12)
- sp3 Stereo: 5-
- Stereo type: 1