| PDB CCD ID: | A1M | ||||||
| Number of entries in BioLiP: | 4 | ||||||
| Chemical formula: | C8 H11 B N5 O7 P S | ||||||
| InChI: | InChI=1S/C8H11BN5O7PS/c15-9(21-22(16,17)18)5-10-23(19,20)7-3-1-6(2-4-7)8-11-13-14-12-8/h1-4,10,15H,5H2,(H2,16,17,18)(H,11,12,13,14) | ||||||
| InChIKey: | UHAQVSCTKPIBDM-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | phosphonooxy-[[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]sulfonylamino]methyl]borinic acid |
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