TCO

TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE

Created:	2003-08-29
Last modified:	2024-09-27

Find Related PDB Entry
1 entries where TCO is covalently linked to polymer or other heterogen groups

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	40
Chiral Atom Count	1
Bond Count	40
Aromatic Bond Count	0

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE
Systematic Name (OpenEye OEToolkits)	tert-butyl N-[(1S)-1-cyclohexyl-2-oxo-ethyl]carbamate
Formula	C₁₃ H₂₃ N O₃
Molecular Weight	241.327
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(OC(C)(C)C)NC(C=O)C1CCCCC1
SMILES	CACTVS	3.341	CC(C)(C)OC(=O)N[CH](C=O)C1CCCCC1
SMILES	OpenEye OEToolkits	1.5.0	CC(C)(C)OC(=O)NC(C=O)C1CCCCC1
Canonical SMILES	CACTVS	3.341	CC(C)(C)OC(=O)N[C@H](C=O)C1CCCCC1
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(C)(C)OC(=O)N[C@H](C=O)C1CCCCC1
InChI	InChI	1.03	InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3,(H,14,16)/t11-/m1/s1
InChIKey	InChI	1.03	BDSGOSWEKUGHOV-LLVKDONJSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB04523
Name	Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate
Groups	experimental
Synonyms	Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Cathepsin K	MWGLKVLLLPVVSFALYPEEILDTHWELWKKTHRKQYNNKVDEISRRLIW...	unknown	inhibitor

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682