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A1BJB

Summary
Name:(3R)-3-({(2R)-2-(4-carboxyphenyl)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]acetyl}amino)-2-hydroxy-3,4-dihydro-2H-1,2-benzoxaborinine-8-carboxylic acid
Formula:C25 H25 B N4 O10
Formal charge:0
Formula weight:552.298 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3R)-3-({(2R)-2-(4-carboxyphenyl)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]acetyl}amino)-2-hydroxy-3,4-dihydro-2H-1,2-benzoxaborinine-8-carboxylic acid
OpenEye OEToolkits3.1.0.0(3~{R})-3-[[(2~{R})-2-(4-carboxyphenyl)-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]ethanoyl]amino]-2-oxidanyl-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(O)c1ccc(cc1)C(NC(=O)N1CCN(CC)C(=O)C1=O)C(=O)NC1Cc2cccc(c2OB1O)C(=O)O
InChIInChI1.06InChI=1S/C25H25BN4O10/c1-2-29-10-11-30(22(33)21(29)32)25(38)28-18(13-6-8-14(9-7-13)23(34)35)20(31)27-17-12-15-4-3-5-16(24(36)37)19(15)40-26(17)39/h3-9,17-18,39H,2,10-12H2,1H3,(H,27,31)(H,28,38)(H,34,35)(H,36,37)/t17-,18+/m0/s1
InChIKeyInChI1.06HROYTATZRUUQQB-ZWKOTPCHSA-N
SMILES_CANONICALCACTVS3.385CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2Cc3cccc(C(O)=O)c3OB2O)c4ccc(cc4)C(O)=O)C(=O)C1=O
SMILESCACTVS3.385CCN1CCN(C(=O)N[CH](C(=O)N[CH]2Cc3cccc(C(O)=O)c3OB2O)c4ccc(cc4)C(O)=O)C(=O)C1=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0B1([C@H](Cc2cccc(c2O1)C(=O)O)NC(=O)[C@@H](c3ccc(cc3)C(=O)O)NC(=O)N4CCN(C(=O)C4=O)CC)O
SMILESOpenEye OEToolkits3.1.0.0B1(C(Cc2cccc(c2O1)C(=O)O)NC(=O)C(c3ccc(cc3)C(=O)O)NC(=O)N4CCN(C(=O)C4=O)CC)O

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PDB entries from 2026-02-11

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