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: C6H13NO2S·ClH
- Molecular weight: 199.699
- IUPAC Standard InChI:
- InChI=1S/C6H13NO2S.ClH/c1-10(2)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3;1H/t5-;/m0./s1
- IUPAC Standard InChIKey: MYGVPKMVGSXPCQ-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: C6H13NO2S.ClH
- Connectivity: 1-10(2)4-3-5(7)6(8)9;
- Hydrogen: 5H,3-4,7H2,1-2H3;1H
- sp3 Stereo: 5-;
- Stereo type: 1