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: C5H10NO7
- Molecular weight: 196.1354
- IUPAC Standard InChI:
- InChI=1S/C5H10NO7/c1-5(8,3-12-6(9)10)4(2-7)13-11/h4,7-8H,2-3H2,1H3
- IUPAC Standard InChIKey: PPVZGXHUODFTEW-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: C5H10NO7
- Connectivity: 1-5(8,3-12-6(9)10)4(2-7)13-11
- Hydrogen: 4,7-8H,2-3H2,1H3