AH0

2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count6
Bond Count37
Aromatic Bond Count0
2D diagram of AH0

Chemical Component Summary

Name2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID
Synonyms1,6-anhydro-N-acetylmuramic acid
Systematic Name (OpenEye OEToolkits)(2R)-2-[[(1R,2R,3R,4S,5R)-2-acetamido-4-hydroxy-7,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoic acid
FormulaC11 H17 N O7
Molecular Weight275.255
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)C(OC2C(O)C1OC(OC1)C2NC(=O)C)C
SMILESCACTVS3.341C[CH](O[CH]1[CH](O)[CH]2CO[CH](O2)[CH]1NC(C)=O)C(O)=O
SMILESOpenEye OEToolkits1.5.0CC(C(=O)O)OC1C(C2OCC(C1O)O2)NC(=O)C
Canonical SMILESCACTVS3.341 C[C@@H](O[C@H]1[C@H](O)[C@H]2CO[C@H](O2)[C@@H]1NC(C)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C[C@H](C(=O)O)O[C@@H]1[C@H]([C@@H]2OC[C@H]([C@H]1O)O2)NC(=O)C
InChIInChI1.03 InChI=1S/C11H17NO7/c1-4(10(15)16)18-9-7(12-5(2)13)11-17-3-6(19-11)8(9)14/h4,6-9,11,14H,3H2,1-2H3,(H,12,13)(H,15,16)/t4-,6-,7-,8-,9-,11-/m1/s1
InChIKeyInChI1.03 ZFEGYUMHFZOYIY-YVNCZSHWSA-N

Related Resource References

Resource NameReference
PubChem 6602346
ChEBI CHEBI:40666