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: C5H9NO7
- Molecular weight: 195.1275
- IUPAC Standard InChI:
- InChI=1S/C5H9NO7/c1-5(4(9)10,3(8)2-7)13-6(11)12/h3,7-8H,2H2,1H3,(H,9,10)
- IUPAC Standard InChIKey: VNPCVOYEGJTTSH-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C5H9NO7
- Connectivity: 1-5(4(9)10,3(8)2-7)13-6(11)12
- Hydrogen: 3,7-8H,2H2,1H3,(H,9,10)