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- Aug 2018: Initiation.
- March 2019: Added search by name function.
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InChI | Most common names | Image |
---|---|---|
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 |
L-ornithine L-Ornithine (S)-2,5-Diaminopentanoic acid (S)-2,5-Diaminovaleric acid (S)-2,5-Diaminopentanoate |
Database Records for L-ornithine
Standard InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
Primary compound name: L-ornithine
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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.
BMOD0000000149
BMOD0000005009
BMOD0000038655
BMOD0000039502
BMOD0000039921
BMOD0000040088
BMOD0000041051
BMOD0000041909
BMOD0000042902
BMOD0000043229
BMOD0000043752
BMOD0000044189
BMOD0000045544
BMOD0000045613
BMOD0000045643
BMOD0000045668
BMOD0000045727
BMOD0000045900
BMOD0000045982
BMOD0000046007
BMOD0000046015
BMOD0000046027
BMOD0000046063
BMOD0000046847
BMOD0000048773
BMOD0000118915
BMOD0000287284
BMOD0000353773