Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₀H₂₃FN₃OP
Molecular weight: 251.2813
IUPAC Standard InChI:
- InChI=1S/C10H23FN3OP/c1-6-13(7-2)10(12-16(5,11)15)14(8-3)9-4/h6-9H2,1-5H3
IUPAC Standard InChIKey: WJDIQLITBJEMBA-UHFFFAOYSA-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: C10H23FN3OP
Connectivity: 1-6-13(7-2)10(12-16(5,11)15)14(8-3)9-4
Hydrogen: 6-9H2,1-5H3