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: C4H6NNaO4
- Molecular weight: 155.0845
- IUPAC Standard InChI:
- InChI=1S/C4H7NO4.Na/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1/t2-;/m0./s1
- IUPAC Standard InChIKey: WTWSHHITWMVLBX-DKWTVANSSA-M
- 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: C4H7NO4.Na
- Connectivity: 5-2(4(8)9)1-3(6)7;
- Hydrogen: 2H,1,5H2,(H,6,7)(H,8,9);
- Charge: ;+1
- Proton: -1
- sp3 Stereo: 2-;
- Stereo type: 1