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CAV

Summary
Name:5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID
Formula:C15 H29 N O4
Formal charge:0
Formula weight:287.395 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs10.045-amino-6-cyclohexyl-2,5,6-trideoxy-2-(1-methylethyl)-L-idonic acid
OpenEye OEToolkits1.5.0(2R,3R,4R,5S)-5-amino-6-cyclohexyl-3,4-dihydroxy-2-propan-2-yl-hexanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)C(C(C)C)C(O)C(O)C(N)CC1CCCCC1
SMILES_CANONICALCACTVS3.341CC(C)[C@H]([C@@H](O)[C@H](O)[C@@H](N)CC1CCCCC1)C(O)=O
SMILESCACTVS3.341CC(C)[CH]([CH](O)[CH](O)[CH](N)CC1CCCCC1)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(C)[C@H]([C@H]([C@@H]([C@H](CC1CCCCC1)N)O)O)C(=O)O
SMILESOpenEye OEToolkits1.5.0CC(C)C(C(C(C(CC1CCCCC1)N)O)O)C(=O)O
InChIInChI1.03InChI=1S/C15H29NO4/c1-9(2)12(15(19)20)14(18)13(17)11(16)8-10-6-4-3-5-7-10/h9-14,17-18H,3-8,16H2,1-2H3,(H,19,20)/t11-,12+,13+,14+/m0/s1
InChIKeyInChI1.03VCIPTNRIUQKMFQ-REWJHTLYSA-N

224931

PDB entries from 2024-09-11

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