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QMR : Summary
Code ![](/pdbe/static/images/help.png)
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QMR
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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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VARENICLINE
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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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C13 H13 N3
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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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211.262 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 |
n1c2cc3c(cc2ncc1)C4CNCC3C4 |
SMILES
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CACTVS |
3.370 |
C1NC[CH]2C[CH]1c3cc4nccnc4cc23 |
SMILES
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OpenEye OEToolkits |
1.7.6 |
c1cnc2cc3c(cc2n1)C4CC3CNC4 |
Canonical SMILES
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CACTVS |
3.370 |
C1NC[C@@H]2C[C@H]1c3cc4nccnc4cc23 |
Canonical SMILES
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OpenEye OEToolkits |
1.7.6 |
c1cnc2cc3c(cc2n1)[C@@H]4C[C@H]3CNC4 |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C13H13N3/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1/h1-2,4-5,8-9,14H,3,6-7H2/t8-,9+ |
IUPAC InChI key ![](/pdbe/static/images/help.png) | JQSHBVHOMNKWFT-DTORHVGOSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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29 (16 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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2012-01-19
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Last modified at ![](/pdbe/static/images/help.png)
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2014-04-28
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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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