CYY

2-DEOXYSTREPTAMINE

Created:1999-07-08
Last modified:  2011-06-04

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count5
Bond Count25
Aromatic Bond Count0
2D diagram of CYY

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 HydrogenToggle Labels

Chemical Component Summary

Name2-DEOXYSTREPTAMINE
Systematic Name (OpenEye OEToolkits)(1S,3R,4S,6R)-4,6-diaminocyclohexane-1,2,3-triol
FormulaC6 H14 N2 O3
Molecular Weight162.187
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04OC1C(N)CC(N)C(O)C1O
SMILESCACTVS3.341N[CH]1C[CH](N)[CH](O)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.5.0C1C(C(C(C(C1N)O)O)O)N
Canonical SMILESCACTVS3.341 N[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O
Canonical SMILESOpenEye OEToolkits1.5.0 C1[C@H]([C@@H](C([C@@H]([C@H]1N)O)O)O)N
InChIInChI1.03 InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6-
InChIKeyInChI1.03 DTFAJAKTSMLKAT-JDCCYXBGSA-N