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HQ6

Summary
Name:N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide
Formula:C9 H18 N2 O5
Formal charge:0
Formula weight:234.25 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide
OpenEye OEToolkits1.6.1N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NC1C(O)C(O)C(NCC1O)CO)C
SMILES_CANONICALCACTVS3.352CC(=O)N[C@H]1[C@H](O)CN[C@H](CO)[C@@H](O)[C@@H]1O
SMILESCACTVS3.352CC(=O)N[CH]1[CH](O)CN[CH](CO)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.6.1CC(=O)N[C@H]1[C@@H](CN[C@@H]([C@H]([C@@H]1O)O)CO)O
SMILESOpenEye OEToolkits1.6.1CC(=O)NC1C(CNC(C(C1O)O)CO)O
InChIInChI1.03InChI=1S/C9H18N2O5/c1-4(13)11-7-6(14)2-10-5(3-12)8(15)9(7)16/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)/t5-,6-,7+,8-,9-/m1/s1
InChIKeyInChI1.03RJAFVDFBXXHCRJ-SYHAXYEDSA-N

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PDB entries from 2024-07-10

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