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: C14H14N4O3·ClH·ClH
- Molecular weight: 359.208
- IUPAC Standard InChI:
- InChI=1S/C14H14N4O3.2ClH/c15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20;;/h1-9H,10-11H2,(H-,15,19);2*1H/b13-9-;;
- IUPAC Standard InChIKey: QELSIJXWEROXOE-WOAHMTPUSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C14H14N4O3.2ClH
- Connectivity: 15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20;;
- Hydrogen: 1-9H,10-11H2,(H-,15,19);2*1H
- Double bond stereo: 13-9-;;