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: C5H8NNaO3S
- Molecular weight: 185.177
- IUPAC Standard InChI:
- InChI=1S/C5H9NO3S.Na/c1-3(7)6-4(2-10)5(8)9;/h4,10H,2H2,1H3,(H,6,7)(H,8,9);/q; 1/p-1/t4-;/m0./s1
- IUPAC Standard InChIKey: MHPNSIXMSXMLKZ-UHFFFAOYSA-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: C5H9NO3S.Na
- Connectivity: 1-3(7)6-4(2-10)5(8)9;
- Hydrogen: 4,10H,2H2,1H3,(H,6,7)(H,8,9);
- Charge: ; 1
- Proton: -1
- sp3 Stereo: 4-;
- Stereo type: 1