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: C7H11NO4
- Molecular weight: 173.1665
- IUPAC Standard InChI:
- InChI=1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6+/m1/s1
- IUPAC Standard InChIKey: BAPRUDZDYCKSOQ-RITPCOANSA-N
- 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: C7H11NO4
- Connectivity: 1-4(9)8-3-5(10)2-6(8)7(11)12
- Hydrogen: 5-6,10H,2-3H2,1H3,(H,11,12)
- sp3 Stereo: 5-,6+
- Stereo type: 1