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UEG : Summary
Code ![](/pdbe/static/images/help.png)
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UEG
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One-letter code ![](/pdbe/static/images/help.png)
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X
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Molecule name ![](/pdbe/static/images/help.png)
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4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol
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Systematic names ![](/pdbe/static/images/help.png)
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Formula ![](/pdbe/static/images/help.png)
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C8 H11 N O3
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Formal charge ![](/pdbe/static/images/help.png)
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0
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Molecular weight ![](/pdbe/static/images/help.png)
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169.178 Da
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SMILES ![](/pdbe/static/images/help.png)
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
12.01 |
Oc1c(c(cnc1C)CO)CO |
SMILES
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CACTVS |
3.385 |
Cc1ncc(CO)c(CO)c1O |
SMILES
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OpenEye OEToolkits |
1.9.2 |
Cc1c(c(c(cn1)CO)CO)O |
Canonical SMILES
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CACTVS |
3.385 |
Cc1ncc(CO)c(CO)c1O |
Canonical SMILES
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OpenEye OEToolkits |
1.9.2 |
Cc1c(c(c(cn1)CO)CO)O |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | LXNHXLLTXMVWPM-UHFFFAOYSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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23 (12 without Hydrogen)
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Polymer type ![](/pdbe/static/images/help.png)
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Bound ligand
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Type description ![](/pdbe/static/images/help.png)
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non-polymer
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Type code ![](/pdbe/static/images/help.png)
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HETAIN
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Is modified ![](/pdbe/static/images/help.png)
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No
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Standard parent ![](/pdbe/static/images/help.png)
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Not Assigned
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Defined at ![](/pdbe/static/images/help.png)
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2013-09-12
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Last modified at ![](/pdbe/static/images/help.png)
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2014-09-05
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Status ![](/pdbe/static/images/help.png)
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Released
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Obsoleted ![](/pdbe/static/images/help.png)
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Not Assigned
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