Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

F34

Summary
Name:N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide
Formula:C8 H16 N2 O4
Formal charge:0
Formula weight:204.224 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NC1CNCC(O)C(O)C1O)C
SMILES_CANONICALCACTVS3.352CC(=O)N[C@H]1CNC[C@@H](O)[C@@H](O)[C@@H]1O
SMILESCACTVS3.352CC(=O)N[CH]1CNC[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.6.1CC(=O)N[C@H]1CNC[C@H]([C@H]([C@@H]1O)O)O
SMILESOpenEye OEToolkits1.6.1CC(=O)NC1CNCC(C(C1O)O)O
InChIInChI1.03InChI=1S/C8H16N2O4/c1-4(11)10-5-2-9-3-6(12)8(14)7(5)13/h5-9,12-14H,2-3H2,1H3,(H,10,11)/t5-,6+,7+,8+/m0/s1
InChIKeyInChI1.03RGHXJBVAPJFIEQ-LXGUWJNJSA-N

218853

PDB entries from 2024-04-24

PDB statisticsPDBj update infoContact PDBjnumon