NGZ
Summary
Name: | 2-acetamido-2-deoxy-alpha-L-glucopyranose |
Synonyms: | N-acetyl-alpha-L-glucosamine 2-acetamido-2-deoxy-alpha-L-glucose; 2-acetamido-2-deoxy-L-glucose; 2-acetamido-2-deoxy-glucose; 2-(ACETYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSE |
Formula: | C8 H15 N O6 |
Formal charge: | 0 |
Formula weight: | 221.208 Da |
Component type: | L-saccharide, alpha linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(acetylamino)-2-deoxy-alpha-L-glucopyranose |
OpenEye OEToolkits | 1.7.6 | N-[(2R,3S,4S,5R,6S)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
GMML | 1.0 | LGlcpNAca |
GMML | 1.0 | N-acetyl-a-L-glucopyranosamine |
PDB-CARE | 1.0 | a-L-GlcpNAc |
GMML | 1.0 | GlcNAc |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1(C(C(C(C(CO)O1)O)O)NC(C)=O)O |
InChI | InChI | 1.03 | 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+/m0/s1 |
InChIKey | InChI | 1.03 | OVRNDRQMDRJTHS-DMHSOCPYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O |
SMILES | CACTVS | 3.385 | CC(=O)N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(=O)N[C@H]1[C@@H]([C@H]([C@@H](O[C@H]1O)CO)O)O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)NC1C(C(C(OC1O)CO)O)O |