News
- Aug 2018: Initiation.
- March 2019: Added search by name function.
- July 2019: Updated Gateway user interface.
InChI | Most common names | Image |
---|---|---|
InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6) |
Beta-alanine Beta-Alanine beta-Alanine b-Ala 3-Aminopropanoate |
Database Records for Beta-alanine
Standard InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
Primary compound name: Beta-alanine
expand_more
expand_less
GISSMO Entries
GISSMO enables the efficient calculation and refinement of spin system matrices (chemical shift and coupling constants) against experimental 1D-1H NMR spectra of small molecules
CAMP Entries
CAMP is a webserver for computational mapping of MS peaks of a given small molecule to all possible fragments of the compound
BMOD Entries
Biomolecular Modeling Database (BMOD) is designed to archive and provide force field parameters of small molecules for different molecular modeling software packages.
BMOD0000000146
BMOD0000000910
BMOD0000000961
BMOD0000007543
BMOD0000038626
BMOD0000039478
BMOD0000039568
BMOD0000039614
BMOD0000039838
BMOD0000039958
BMOD0000042308
BMOD0000043012
BMOD0000043141
BMOD0000043243
BMOD0000043277
BMOD0000043616
BMOD0000047075
BMOD0000048591
BMOD0000049688
BMOD0000109647
BMOD0000163939
BMOD0000353676