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: C16H17ClN4O3
- Molecular weight: 348.784
- IUPAC Standard InChI:
- InChI=1S/C16H17ClN4O3/c1-2-20(9-10-22)13-5-3-12(4-6-13)18-19-16-8-7-14(21(23)24)11-15(16)17/h3-8,11,22H,2,9-10H2,1H3/b19-18+
- IUPAC Standard InChIKey: FEJPWLNPOFOBSP-VHEBQXMUSA-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: C16H17ClN4O3
- Connectivity: 1-2-20(9-10-22)13-5-3-12(4-6-13)18-19-16-8-7-14(21(23)24)11-15(16)17
- Hydrogen: 3-8,11,22H,2,9-10H2,1H3
- Double bond stereo: 19-18+