3XR

(2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium

Created: 2014-12-08
Last modified:  2015-07-22

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Chemical Details

Formal Charge1
Atom Count30
Chiral Atom Count4
Bond Count30
Aromatic Bond Count0
2D diagram of 3XR

Chemical Component Summary

Name(2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium
Systematic Name (OpenEye OEToolkits)(3S,4S,5R,6S)-6-acetamido-4,5-bis(oxidanyl)piperidin-1-ium-3-carboxylic acid
FormulaC8 H15 N2 O5
Molecular Weight219.215
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(NC1[NH2+]CC(C(=O)O)C(O)C1O)C
SMILESCACTVS3.385CC(=O)N[CH]1[NH2+]C[CH]([CH](O)[CH]1O)C(O)=O
SMILESOpenEye OEToolkits1.9.2CC(=O)NC1C(C(C(C[NH2+]1)C(=O)O)O)O
Canonical SMILESCACTVS3.385 CC(=O)N[C@H]1[NH2+]C[C@@H]([C@H](O)[C@@H]1O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.9.2 CC(=O)N[C@@H]1[C@H]([C@H]([C@H](C[NH2+]1)C(=O)O)O)O
InChIInChI1.03 InChI=1S/C8H14N2O5/c1-3(11)10-7-6(13)5(12)4(2-9-7)8(14)15/h4-7,9,12-13H,2H2,1H3,(H,10,11)(H,14,15)/p+1/t4-,5-,6-,7+/m0/s1
InChIKeyInChI1.03 DQTKLICLJUKNCG-ZTYPAOSTSA-O

Related Resource References

Resource NameReference
PubChem 137348189