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 | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 6 |
Bond Count | 37 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID |
Synonyms | 1,6-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 |
Formula | C11 H17 N O7 |
Molecular Weight | 275.255 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(OC2C(O)C1OC(OC1)C2NC(=O)C)C |
SMILES | CACTVS | 3.341 | C[CH](O[CH]1[CH](O)[CH]2CO[CH](O2)[CH]1NC(C)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(=O)O)OC1C(C2OCC(C1O)O2)NC(=O)C |
Canonical SMILES | CACTVS | 3.341 | 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 SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H](C(=O)O)O[C@@H]1[C@H]([C@@H]2OC[C@H]([C@H]1O)O2)NC(=O)C |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | ZFEGYUMHFZOYIY-YVNCZSHWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6602346 |
ChEBI | CHEBI:40666 |