PDB CCD ID: | J00 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C10 H9 B O4 |
InChI: | InChI=1S/C10H9BO4/c1-6(10(12)13)9-7-4-2-3-5-8(7)11(14)15-9/h2-5,9,14H,1H2,(H,12,13)/t9-/m1/s1 |
InChIKey: | BRBGRVSFRVLGNY-SECBINFHSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | B1(c2ccccc2C(O1)C(=C)C(=O)O)O | OpenEye OEToolkits 2.0.7 | B1(c2ccccc2[C@H](O1)C(=C)C(=O)O)O | CACTVS 3.385 | OB1O[C@H](C(=C)C(O)=O)c2ccccc12 | CACTVS 3.385 | OB1O[CH](C(=C)C(O)=O)c2ccccc12 |
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Name: | 2-[(3S)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid; (S)-2-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acrylic acid |