News
- Aug 2018: Initiation.
- March 2019: Added search by name function.
- July 2019: Updated Gateway user interface.
InChI | Most common names | Image |
---|---|---|
InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8) |
Creatinine Creatinine Creatinine 2-Amino-1-methylimidazolidin-4-one 2-Imino-1-methylimidazolidin-4-one |
Database Records for Creatinine
Standard InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)
Primary compound name: Creatinine
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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.
BMOD0000000142
BMOD0000000736
BMOD0000000944
BMOD0000003602
BMOD0000012556
BMOD0000039682
BMOD0000039742
BMOD0000039900
BMOD0000041251
BMOD0000041589
BMOD0000042321
BMOD0000042492
BMOD0000043276
BMOD0000043664
BMOD0000044078
BMOD0000045525
BMOD0000046817
BMOD0000048596
BMOD0000050057
BMOD0000050263
BMOD0000050412
BMOD0000050805
BMOD0000223157
BMOD0000354065