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40C

Summary
Name:N-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]-N-[(2S)-2-aminopropyl]glycine
Formula:C11 H17 N5 O4
Formal charge:0
Formula weight:283.284 Da
Component type:PEPTIDE-LIKE

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]-N-[(2S)-2-aminopropyl]glycine
OpenEye OEToolkits1.7.02-[2-(4-azanyl-2-oxo-pyrimidin-1-yl)ethanoyl-[(2S)-2-azanylpropyl]amino]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N(CC(=O)O)CC(N)C)CN1C=CC(=NC1=O)N
SMILES_CANONICALCACTVS3.370C[C@H](N)CN(CC(O)=O)C(=O)CN1C=CC(=NC1=O)N
SMILESCACTVS3.370C[CH](N)CN(CC(O)=O)C(=O)CN1C=CC(=NC1=O)N
SMILES_CANONICALOpenEye OEToolkits1.7.0C[C@@H](CN(CC(=O)O)C(=O)CN1C=CC(=NC1=O)N)N
SMILESOpenEye OEToolkits1.7.0CC(CN(CC(=O)O)C(=O)CN1C=CC(=NC1=O)N)N
InChIInChI1.03InChI=1S/C11H17N5O4/c1-7(12)4-16(6-10(18)19)9(17)5-15-3-2-8(13)14-11(15)20/h2-3,7H,4-6,12H2,1H3,(H,18,19)(H2,13,14,20)/t7-/m0/s1
InChIKeyInChI1.03GYEXNWOPJJKBBV-ZETCQYMHSA-N

218853

PDB entries from 2024-04-24

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