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: C10H18N4S2
- Molecular weight: 258.407
- IUPAC Standard InChI:
- InChI=1S/C10H18N4S2/c1-9(2,3)7-11-15-13-8(10(4,5)6)14-16-12-7/h1-6H3/b11-7+,13-8+
- IUPAC Standard InChIKey: LLRJMGMLPDYNEM-ZHSLHGDYSA-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: C10H18N4S2
- Connectivity: 1-9(2,3)7-11-15-13-8(10(4,5)6)14-16-12-7
- Hydrogen: 1-6H3
- Double bond stereo: 11-7+,13-8+