BU5
[2-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-1,3-thiazol-4-yl]methanol
Created: | 2017-10-12 |
Last modified: | 2018-10-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | [2-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-1,3-thiazol-4-yl]methanol |
Systematic Name (OpenEye OEToolkits) | [2-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-1,3-thiazol-4-yl]methanol |
Formula | C11 H9 N3 O S |
Molecular Weight | 231.274 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OCc1csc(n1)c2ccnc3[nH]ccc23 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1c[nH]c2c1c(ccn2)c3nc(cs3)CO |
Canonical SMILES | CACTVS | 3.385 | OCc1csc(n1)c2ccnc3[nH]ccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1c[nH]c2c1c(ccn2)c3nc(cs3)CO |
InChI | InChI | 1.03 | InChI=1S/C11H9N3OS/c15-5-7-6-16-11(14-7)9-2-4-13-10-8(9)1-3-12-10/h1-4,6,15H,5H2,(H,12,13) |
InChIKey | InChI | 1.03 | DEQVBJXGQZCGGU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 56912725 |