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: C3H2O6P-3
- Molecular weight: 165.0198
- IUPAC Standard InChI:
- InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)/p-3
- IUPAC Standard InChIKey: DTBNBXWJWCWCIK-UHFFFAOYSA-K
- 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: C3H5O6P
- Connectivity: 1-2(3(4)5)9-10(6,7)8
- Hydrogen: 1H2,(H,4,5)(H2,6,7,8)
- Proton: -3