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: C6H9N3O2·ClH
- Molecular weight: 191.615
- IUPAC Standard InChI:
- InChI=1S/C6H9N3O2.ClH/c7-5(6(10)11)1-4-2-8-3-9-4;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H/t5-;/m0./s1
- IUPAC Standard InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-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: C6H9N3O2.ClH
- Connectivity: 7-5(6(10)11)1-4-2-8-3-9-4;
- Hydrogen: 2-3,5H,1,7H2,(H,8,9)(H,10,11);1H
- sp3 Stereo: 5-;
- Stereo type: 1