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

40T

Summary
Name:N-[(2S)-2-aminopropyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine
Formula:C12 H18 N4 O5
Formal charge:0
Formula weight:298.295 Da
Component type:PEPTIDE-LIKE

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(2S)-2-aminopropyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine
OpenEye OEToolkits1.7.02-[[(2S)-2-azanylpropyl]-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)ethanoyl]amino]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N(CC(=O)O)CC(N)C)CN1C=C(C(=O)NC1=O)C
SMILES_CANONICALCACTVS3.370C[C@H](N)CN(CC(O)=O)C(=O)CN1C=C(C)C(=O)NC1=O
SMILESCACTVS3.370C[CH](N)CN(CC(O)=O)C(=O)CN1C=C(C)C(=O)NC1=O
SMILES_CANONICALOpenEye OEToolkits1.7.0CC1=CN(C(=O)NC1=O)CC(=O)N(C[C@H](C)N)CC(=O)O
SMILESOpenEye OEToolkits1.7.0CC1=CN(C(=O)NC1=O)CC(=O)N(CC(C)N)CC(=O)O
InChIInChI1.03InChI=1S/C12H18N4O5/c1-7-3-16(12(21)14-11(7)20)5-9(17)15(4-8(2)13)6-10(18)19/h3,8H,4-6,13H2,1-2H3,(H,18,19)(H,14,20,21)/t8-/m0/s1
InChIKeyInChI1.03LMRWZEVJIJNHDI-QMMMGPOBSA-N

223532

PDB entries from 2024-08-07

PDB statisticsPDBj update infoContact PDBjnumon