BM3

2-acetamido-2-deoxy-alpha-D-mannopyranose

Created: 2006-08-03
Last modified:  2020-07-17

Find related ligands:

Chemical Details

Formal Charge0
Atom Count30
Chiral Atom Count5
Bond Count30
Aromatic Bond Count0
2D diagram of BM3

Chemical Component Summary

Name2-acetamido-2-deoxy-alpha-D-mannopyranose
SynonymsN-acetyl-alpha-D-mannosamine; 2-acetamido-2-deoxy-alpha-D-mannose; 2-acetamido-2-deoxy-D-mannose; 2-acetamido-2-deoxy-mannose; 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-MANNOPYRANOSE
Systematic Name (OpenEye OEToolkits)N-[(2S,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide
FormulaC8 H15 N O6
Molecular Weight221.208
TypeD-SACCHARIDE, ALPHA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(NC1C(O)C(O)C(OC1O)CO)C
SMILESCACTVS3.341CC(=O)N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.5.0CC(=O)NC1C(C(C(OC1O)CO)O)O
Canonical SMILESCACTVS3.341 CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
Canonical SMILESOpenEye OEToolkits1.5.0 CC(=O)N[C@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O
InChIInChI1.03 InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1
InChIKeyInChI1.03 OVRNDRQMDRJTHS-UOLFYFMNSA-N

Related Resource References

Resource NameReference
PubChem 644170
ChEMBL CHEMBL1231391
ChEBI CHEBI:41112
CCDC/CSD AGALAM10, AGALAM01