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: C5H7NO6
- Molecular weight: 177.1122
- IUPAC Standard InChI:
- InChI=1S/C5H7NO6/c1-3(2)4(7)5(8)11-12-6(9)10/h4,7H,1H2,2H3
- IUPAC Standard InChIKey: ZYOQTMPEVAGSHB-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: C5H7NO6
- Connectivity: 1-3(2)4(7)5(8)11-12-6(9)10
- Hydrogen: 4,7H,1H2,2H3