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2UL

Summary
Name:3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid
Formula:C17 H19 B N2 O5
Formal charge:0
Formula weight:342.154 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid
OpenEye OEToolkits1.7.63-[(2R)-2-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-2-(dihydroxyboranyl)ethyl]benzoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)c1cccc(c1)CC(B(O)O)NC(=O)C(N)c2ccccc2
InChIInChI1.03InChI=1S/C17H19BN2O5/c19-15(12-6-2-1-3-7-12)16(21)20-14(18(24)25)10-11-5-4-8-13(9-11)17(22)23/h1-9,14-15,24-25H,10,19H2,(H,20,21)(H,22,23)/t14-,15+/m0/s1
InChIKeyInChI1.03WMZXFYUXEUIIHA-LSDHHAIUSA-N
SMILES_CANONICALCACTVS3.385N[C@@H](C(=O)N[C@@H](Cc1cccc(c1)C(O)=O)B(O)O)c2ccccc2
SMILESCACTVS3.385N[CH](C(=O)N[CH](Cc1cccc(c1)C(O)=O)B(O)O)c2ccccc2
SMILES_CANONICALOpenEye OEToolkits1.7.6B([C@H](Cc1cccc(c1)C(=O)O)NC(=O)[C@@H](c2ccccc2)N)(O)O
SMILESOpenEye OEToolkits1.7.6B(C(Cc1cccc(c1)C(=O)O)NC(=O)C(c2ccccc2)N)(O)O

219140

PDB entries from 2024-05-01

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