ZXM
1-{(2R)-2-(dihydroxyboranyl)-2-[(thiophen-2-ylacetyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxylic acid
Created: | 2014-07-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 1-{(2R)-2-(dihydroxyboranyl)-2-[(thiophen-2-ylacetyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 1-[(2R)-2-(dihydroxyboranyl)-2-(2-thiophen-2-ylethanoylamino)ethyl]-1,2,3-triazole-4-carboxylic acid |
Formula | C11 H13 B N4 O5 S |
Molecular Weight | 324.121 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC(B(O)O)Cn1nnc(C(=O)O)c1)Cc2sccc2 |
SMILES | CACTVS | 3.385 | OB(O)[CH](Cn1cc(nn1)C(O)=O)NC(=O)Cc2sccc2 |
SMILES | OpenEye OEToolkits | 1.9.2 | B(C(Cn1cc(nn1)C(=O)O)NC(=O)Cc2cccs2)(O)O |
Canonical SMILES | CACTVS | 3.385 | OB(O)[C@H](Cn1cc(nn1)C(O)=O)NC(=O)Cc2sccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | B([C@H](Cn1cc(nn1)C(=O)O)NC(=O)Cc2cccs2)(O)O |
InChI | InChI | 1.03 | InChI=1S/C11H13BN4O5S/c17-10(4-7-2-1-3-22-7)13-9(12(20)21)6-16-5-8(11(18)19)14-15-16/h1-3,5,9,20-21H,4,6H2,(H,13,17)(H,18,19)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | ZXGRTNOGXAKRBS-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71519576 |
ChEMBL | CHEMBL3586553 |