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APN

Summary
Name:2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE
Formula:C11 H16 N7 O3
Formal charge:1
Formula weight:294.29 Da
Component type:PEPTIDE-LIKE

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-{[(6-amino-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium
OpenEye OEToolkits1.7.02-[2-(6-aminopurin-9-yl)ethanoyl-(carboxymethyl)amino]ethylazanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)CN(C(=O)Cn1c2ncnc(c2nc1)N)CC[NH3+]
SMILES_CANONICALCACTVS3.370Nc1ncnc2n(CC(=O)N(CC[NH3+])CC(O)=O)cnc12
SMILESCACTVS3.370Nc1ncnc2n(CC(=O)N(CC[NH3+])CC(O)=O)cnc12
SMILES_CANONICALOpenEye OEToolkits1.7.0c1nc(c2c(n1)n(cn2)CC(=O)N(CC[NH3+])CC(=O)O)N
SMILESOpenEye OEToolkits1.7.0c1nc(c2c(n1)n(cn2)CC(=O)N(CC[NH3+])CC(=O)O)N
InChIInChI1.03InChI=1S/C11H15N7O3/c12-1-2-17(4-8(20)21)7(19)3-18-6-16-9-10(13)14-5-15-11(9)18/h5-6H,1-4,12H2,(H,20,21)(H2,13,14,15)/p+1
InChIKeyInChI1.03DUMWERDMQQCWPO-UHFFFAOYSA-O

219140

PDB entries from 2024-05-01

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