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: C10H16N2O4
- Molecular weight: 228.2450
- IUPAC Standard InChI:
- InChI=1S/C10H16N2O4/c13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7/h6-8,11,13H,1-5H2,(H,15,16)/t6-,7 ,8 /m1/s1
- IUPAC Standard InChIKey: ONPXCLZMBSJLSP-HCKJEADASA-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: C10H16N2O4
- Connectivity: 13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7
- Hydrogen: 6-8,11,13H,1-5H2,(H,15,16)
- sp3 Stereo: 6-,7 ,8
- Stereo type: 1