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T66

Summary
Name:2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE
Formula:C15 H25 N5 O5
Formal charge:0
Formula weight:355.39 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N~2~-(2-aminoethyl)-N~2~-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]-D-lysine
OpenEye OEToolkits1.5.0(2R)-6-amino-2-[2-aminoethyl-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)ethanoyl]amino]hexanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(N(C(C(=O)O)CCCCN)CCN)CN1C=C(C(=O)NC1=O)C
SMILES_CANONICALCACTVS3.341CC1=CN(CC(=O)N(CCN)[C@H](CCCCN)C(O)=O)C(=O)NC1=O
SMILESCACTVS3.341CC1=CN(CC(=O)N(CCN)[CH](CCCCN)C(O)=O)C(=O)NC1=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)[C@H](CCCCN)C(=O)O
SMILESOpenEye OEToolkits1.5.0CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)C(CCCCN)C(=O)O
InChIInChI1.03InChI=1S/C15H25N5O5/c1-10-8-19(15(25)18-13(10)22)9-12(21)20(7-6-17)11(14(23)24)4-2-3-5-16/h8,11H,2-7,9,16-17H2,1H3,(H,23,24)(H,18,22,25)/t11-/m1/s1
InChIKeyInChI1.03BJZZFRWPJGBSSZ-LLVKDONJSA-N

246704

PDB entries from 2025-12-24

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