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Summary

Name:3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]propanoic acid
Formula:C11 H16 N O4 P
Formal charge:0
Molecular weight:257.223 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]propanoic acid
OpenEye OEToolkits1.7.03-[[(1R)-1-azanyl-2-phenyl-ethyl]-hydroxy-phosphoryl]propanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)CCP(=O)(O)C(N)Cc1ccccc1
SMILES_CANONICALCACTVS3.370N[C@@H](Cc1ccccc1)[P](O)(=O)CCC(O)=O
SMILESCACTVS3.370N[CH](Cc1ccccc1)[P](O)(=O)CCC(O)=O
SMILES_CANONICALOpenEye OEToolkits1.7.0c1ccc(cc1)C[C@H](N)[P@@](=O)(CCC(=O)O)O
SMILESOpenEye OEToolkits1.7.0c1ccc(cc1)CC(N)P(=O)(CCC(=O)O)O
InChIInChI1.03InChI=1S/C11H16NO4P/c12-10(8-9-4-2-1-3-5-9)17(15,16)7-6-11(13)14/h1-5,10H,6-8,12H2,(H,13,14)(H,15,16)/t10-/m1/s1
InChIKeyInChI1.03CZMVVDBXWOZCRC-SNVBAGLBSA-N
169117
PDB entries from 2020-09-23