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3U3

Summary
Name:N-[(1S,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methylcyclohexyl]acetamide
Formula:C9 H17 N O4
Formal charge:0
Formula weight:203.236 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(1S,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methylcyclohexyl]acetamide
OpenEye OEToolkits1.9.2N-[(1S,2R,3R,4S,5R)-2-methyl-3,4,5-tris(oxidanyl)cyclohexyl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NC1C(C(O)C(O)C(O)C1)C)C
InChIInChI1.03InChI=1S/C9H17NO4/c1-4-6(10-5(2)11)3-7(12)9(14)8(4)13/h4,6-9,12-14H,3H2,1-2H3,(H,10,11)/t4-,6+,7-,8-,9+/m1/s1
InChIKeyInChI1.03KFWZFLHIHNMMRU-ACWCSBLCSA-N
SMILES_CANONICALCACTVS3.385C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)C[C@@H]1NC(C)=O
SMILESCACTVS3.385C[CH]1[CH](O)[CH](O)[CH](O)C[CH]1NC(C)=O
SMILES_CANONICALOpenEye OEToolkits1.9.2C[C@@H]1[C@H](C[C@H]([C@@H]([C@@H]1O)O)O)NC(=O)C
SMILESOpenEye OEToolkits1.9.2CC1C(CC(C(C1O)O)O)NC(=O)C

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PDB entries from 2024-07-17

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