SKD

2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID

Created: 1999-07-08
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count6
Bond Count38
Aromatic Bond Count0
2D diagram of SKD

Chemical Component Summary

Name2-ACETYLAMINO-7-(1,2-DIHYDROXY-ETHYL)-3-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID
Synonyms2,7-ANHYDRO-NEU5AC
Systematic Name (OpenEye OEToolkits)(1S,3S,4R,5R,6R)-4-acetamido-6-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-7,8-dioxabicyclo[3.2.1]octane-1-carboxylic acid
FormulaC11 H17 N O8
Molecular Weight291.255
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(NC1C(O)CC2(OC1C(O2)C(O)CO)C(=O)O)C
SMILESCACTVS3.341CC(=O)N[CH]1[CH](O)C[C]2(O[CH]([CH](O)CO)[CH]1O2)C(O)=O
SMILESOpenEye OEToolkits1.5.0CC(=O)NC1C(CC2(OC1C(O2)C(CO)O)C(=O)O)O
Canonical SMILESCACTVS3.341 CC(=O)N[C@@H]1[C@@H](O)C[C@]2(O[C@H]([C@H](O)CO)[C@@H]1O2)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CC(=O)N[C@@H]1[C@H](C[C@@]2(O[C@H]1[C@H](O2)[C@@H](CO)O)C(=O)O)O
InChIInChI1.03 InChI=1S/C11H17NO8/c1-4(14)12-7-5(15)2-11(10(17)18)19-8(6(16)3-13)9(7)20-11/h5-9,13,15-16H,2-3H2,1H3,(H,12,14)(H,17,18)/t5-,6+,7+,8+,9+,11+/m0/s1
InChIKeyInChI1.03 NCMJSVDTRDLWJE-YRMXFSIDSA-N

Related Resource References

Resource NameReference
PubChem 449401
ChEBI CHEBI:28695