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ZPH

Summary
Name:methyl (2S)-2-{[(R)-[(1R)-1-amino-3-methylbutyl](hydroxy)phosphoryl]oxy}-3-phenylpropanoate
Synonyms:LP(0)PHEOMe
Formula:C15 H24 N O5 P
Formal charge:0
Formula weight:329.329 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs12.01methyl (2S)-2-{[(R)-[(1R)-1-amino-3-methylbutyl](hydroxy)phosphoryl]oxy}-3-phenylpropanoate
OpenEye OEToolkits1.7.0[(1R)-1-azanyl-3-methyl-butyl]-[(2S)-1-methoxy-1-oxo-3-phenyl-propan-2-yl]oxy-phosphinic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(OC)C(OP(=O)(O)C(N)CC(C)C)Cc1ccccc1
SMILES_CANONICALCACTVS3.370COC(=O)[C@H](Cc1ccccc1)O[P](O)(=O)[C@@H](N)CC(C)C
SMILESCACTVS3.370COC(=O)[CH](Cc1ccccc1)O[P](O)(=O)[CH](N)CC(C)C
SMILES_CANONICALOpenEye OEToolkits1.7.0CC(C)C[C@H](N)[P@@](=O)(O)O[C@@H](Cc1ccccc1)C(=O)OC
SMILESOpenEye OEToolkits1.7.0CC(C)CC(N)P(=O)(O)OC(Cc1ccccc1)C(=O)OC
InChIInChI1.03InChI=1S/C15H24NO5P/c1-11(2)9-14(16)22(18,19)21-13(15(17)20-3)10-12-7-5-4-6-8-12/h4-8,11,13-14H,9-10,16H2,1-3H3,(H,18,19)/t13-,14+/m0/s1
InChIKeyInChI1.03MZRFVGOVBKFRCQ-UONOGXRCSA-N

222415

数据于2024-07-10公开中

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