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1YE : Summary
Code ![](/pdbe/static/images/help.png)
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1YE
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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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(5,6-dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid
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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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C17 H14 O4
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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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282.291 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 |
O=C(O)Cc3cccc1c3Oc2c(C1=O)ccc(c2C)C |
SMILES
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CACTVS |
3.385 |
Cc1ccc2C(=O)c3cccc(CC(O)=O)c3Oc2c1C |
SMILES
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OpenEye OEToolkits |
1.7.6 |
Cc1ccc2c(c1C)Oc3c(cccc3C2=O)CC(=O)O |
Canonical SMILES
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CACTVS |
3.385 |
Cc1ccc2C(=O)c3cccc(CC(O)=O)c3Oc2c1C |
Canonical SMILES
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OpenEye OEToolkits |
1.7.6 |
Cc1ccc2c(c1C)Oc3c(cccc3C2=O)CC(=O)O |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C17H14O4/c1-9-6-7-13-15(20)12-5-3-4-11(8-14(18)19)17(12)21-16(13)10(9)2/h3-7H,8H2,1-2H3,(H,18,19) |
IUPAC InChI key ![](/pdbe/static/images/help.png) | XGOYIMQSIKSOBS-UHFFFAOYSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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35 (21 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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2013-08-02
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Last modified at ![](/pdbe/static/images/help.png)
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2013-08-16
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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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