KAS
3-(1-{[hydroxy(phosphonooxy)boranyl]methyl}-1H-1,2,3-triazol-4-yl)benzoic acid
Created: | 2019-08-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-(1-{[hydroxy(phosphonooxy)boranyl]methyl}-1H-1,2,3-triazol-4-yl)benzoic acid |
Systematic Name (OpenEye OEToolkits) | 3-[1-[[oxidanyl(phosphonooxy)boranyl]methyl]-1,2,3-triazol-4-yl]benzoic acid |
Formula | C10 H11 B N3 O7 P |
Molecular Weight | 326.995 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(c1cccc(c1)c2cn(CB(OP(=O)(O)O)O)nn2)=O |
SMILES | CACTVS | 3.385 | OB(Cn1cc(nn1)c2cccc(c2)C(O)=O)O[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | B(Cn1cc(nn1)c2cccc(c2)C(=O)O)(O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | OB(Cn1cc(nn1)c2cccc(c2)C(O)=O)O[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | B(Cn1cc(nn1)c2cccc(c2)C(=O)O)(O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C10H11BN3O7P/c15-10(16)8-3-1-2-7(4-8)9-5-14(13-12-9)6-11(17)21-22(18,19)20/h1-5,17H,6H2,(H,15,16)(H2,18,19,20) |
InChIKey | InChI | 1.03 | HJSPORKXLABRNX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 146672924 |