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A66

Summary
Name:N-(3,7-Diaminopurin-6-ylacetyl)-L-lysine
Synonyms:2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE
Formula:C15 H24 N8 O3
Formal charge:0
Formula weight:364.403 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N~2~-(2-aminoethyl)-N~2~-[(6-amino-9H-purin-9-yl)acetyl]-D-lysine
OpenEye OEToolkits1.5.0(2R)-6-amino-2-[2-aminoethyl-[2-(6-aminopurin-9-yl)ethanoyl]amino]hexanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)C(N(C(=O)Cn1c2ncnc(c2nc1)N)CCN)CCCCN
SMILES_CANONICALCACTVS3.341NCCCC[C@@H](N(CCN)C(=O)Cn1cnc2c(N)ncnc12)C(O)=O
SMILESCACTVS3.341NCCCC[CH](N(CCN)C(=O)Cn1cnc2c(N)ncnc12)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)CC(=O)N(CCN)[C@H](CCCCN)C(=O)O)N
SMILESOpenEye OEToolkits1.5.0c1nc(c2c(n1)n(cn2)CC(=O)N(CCN)C(CCCCN)C(=O)O)N
InChIInChI1.03InChI=1S/C15H24N8O3/c16-4-2-1-3-10(15(25)26)23(6-5-17)11(24)7-22-9-21-12-13(18)19-8-20-14(12)22/h8-10H,1-7,16-17H2,(H,25,26)(H2,18,19,20)/t10-/m1/s1
InChIKeyInChI1.03PQFIWSOJMDUDKF-SNVBAGLBSA-N

246704

PDB entries from 2025-12-24

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