3VT
[(3R)-1-hydroxy-4,5-dimethyl-6-(pyrazin-2-yloxy)-1,3-dihydro-2,1-benzoxaborol-3-yl]acetic acid
Created: | 2014-11-19 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 1 |
Bond Count | 40 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | [(3R)-1-hydroxy-4,5-dimethyl-6-(pyrazin-2-yloxy)-1,3-dihydro-2,1-benzoxaborol-3-yl]acetic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(3R)-4,5-dimethyl-1-oxidanyl-6-pyrazin-2-yloxy-3H-2,1-benzoxaborol-3-yl]ethanoic acid |
Formula | C15 H15 B N2 O5 |
Molecular Weight | 314.101 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CC3OB(O)c2cc(Oc1nccnc1)c(c(c23)C)C |
SMILES | CACTVS | 3.385 | Cc1c(C)c2[CH](CC(O)=O)OB(O)c2cc1Oc3cnccn3 |
SMILES | OpenEye OEToolkits | 1.9.2 | B1(c2cc(c(c(c2C(O1)CC(=O)O)C)C)Oc3cnccn3)O |
Canonical SMILES | CACTVS | 3.385 | Cc1c(C)c2[C@@H](CC(O)=O)OB(O)c2cc1Oc3cnccn3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | B1(c2cc(c(c(c2[C@H](O1)CC(=O)O)C)C)Oc3cnccn3)O |
InChI | InChI | 1.03 | InChI=1S/C15H15BN2O5/c1-8-9(2)15-10(16(21)23-12(15)6-14(19)20)5-11(8)22-13-7-17-3-4-18-13/h3-5,7,12,21H,6H2,1-2H3,(H,19,20)/t12-/m1/s1 |
InChIKey | InChI | 1.03 | MTHDAYXINWUJNY-GFCCVEGCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348182 |