9TJ
3-{1-[(2R)-2-borono-2-{[(thiophen-2-yl)acetyl]amino}ethyl]-1H-1,2,3-triazol-4-yl}benzoic acid
Created: | 2017-06-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 1 |
Bond Count | 47 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-{1-[(2R)-2-borono-2-{[(thiophen-2-yl)acetyl]amino}ethyl]-1H-1,2,3-triazol-4-yl}benzoic acid |
Synonyms | boronic acid transition state inhibitor S03043 |
Systematic Name (OpenEye OEToolkits) | 3-[1-[(2~{R})-2-(dihydroxyboranyl)-2-(2-thiophen-2-ylethanoylamino)ethyl]-1,2,3-triazol-4-yl]benzoic acid |
Formula | C17 H17 B N4 O5 S |
Molecular Weight | 400.217 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(B(O)O)(Cn2cc(c1cccc(c1)C(O)=O)nn2)NC(=O)Cc3sccc3 |
SMILES | CACTVS | 3.385 | OB(O)[CH](Cn1cc(nn1)c2cccc(c2)C(O)=O)NC(=O)Cc3sccc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | B(C(Cn1cc(nn1)c2cccc(c2)C(=O)O)NC(=O)Cc3cccs3)(O)O |
Canonical SMILES | CACTVS | 3.385 | OB(O)[C@H](Cn1cc(nn1)c2cccc(c2)C(O)=O)NC(=O)Cc3sccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | B([C@H](Cn1cc(nn1)c2cccc(c2)C(=O)O)NC(=O)Cc3cccs3)(O)O |
InChI | InChI | 1.03 | InChI=1S/C17H17BN4O5S/c23-16(8-13-5-2-6-28-13)19-15(18(26)27)10-22-9-14(20-21-22)11-3-1-4-12(7-11)17(24)25/h1-7,9,15,26-27H,8,10H2,(H,19,23)(H,24,25)/t15-/m0/s1 |
InChIKey | InChI | 1.03 | WHXOLIBPKXZPTN-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71550248 |
ChEMBL | CHEMBL3586556 |