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: C15H22N4O6S
- Molecular weight: 386.423
- IUPAC Standard InChI:
- InChI=1S/C15H22N4O6S/c1-3-4-5-6-9-26(24,25)11-12(2)16-17-14-8-7-13(18(20)21)10-15(14)19(22)23/h7-8,10,17H,3-6,9,11H2,1-2H3/b16-12-
- IUPAC Standard InChIKey: SHHCSWIFNOVISB-VBKFSLOCSA-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: C15H22N4O6S
- Connectivity: 1-3-4-5-6-9-26(24,25)11-12(2)16-17-14-8-7-13(18(20)21)10-15(14)19(22)23
- Hydrogen: 7-8,10,17H,3-6,9,11H2,1-2H3
- Double bond stereo: 16-12-