Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

XDD

Summary
Name:N-[(1S,2S)-2-aminocyclopentyl]-N-[(6-amino-9H-purin-9-yl)acetyl]glycine
Formula:C14 H19 N7 O3
Formal charge:0
Formula weight:333.346 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(1S,2S)-2-aminocyclopentyl]-N-[(6-amino-9H-purin-9-yl)acetyl]glycine
OpenEye OEToolkits2.0.72-[2-(6-aminopurin-9-yl)ethanoyl-[(1~{S},2~{S})-2-azanylcyclopentyl]amino]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C(n1cnc2c1ncnc2N)C(=O)N(CC(O)=O)C3CCCC3N
InChIInChI1.03InChI=1S/C14H19N7O3/c15-8-2-1-3-9(8)21(5-11(23)24)10(22)4-20-7-19-12-13(16)17-6-18-14(12)20/h6-9H,1-5,15H2,(H,23,24)(H2,16,17,18)/t8-,9-/m0/s1
InChIKeyInChI1.03ZTNYOEGLXUSDRB-IUCAKERBSA-N
SMILES_CANONICALCACTVS3.385N[C@H]1CCC[C@@H]1N(CC(O)=O)C(=O)Cn2cnc3c(N)ncnc23
SMILESCACTVS3.385N[CH]1CCC[CH]1N(CC(O)=O)C(=O)Cn2cnc3c(N)ncnc23
SMILES_CANONICALOpenEye OEToolkits2.0.7c1nc(c2c(n1)n(cn2)CC(=O)N(CC(=O)O)[C@H]3CCC[C@@H]3N)N
SMILESOpenEye OEToolkits2.0.7c1nc(c2c(n1)n(cn2)CC(=O)N(CC(=O)O)C3CCCC3N)N

223532

PDB entries from 2024-08-07

PDB statisticsPDBj update infoContact PDBjnumon