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6ZP : Summary
Code ![](/pdbe/static/images/help.png)
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6ZP
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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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2-(6'-oxo-1'-phenyl[1',6'-dihydro[2,3'-bipyridine]]-5'-yl)benzonitrile
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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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C23 H15 N3 O
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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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349.385 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 |
N#Cc1ccccc1C3=CC(c2ncccc2)=CN(C3=O)c4ccccc4 |
SMILES
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CACTVS |
3.385 |
O=C1N(C=C(C=C1c2ccccc2C#N)c3ccccn3)c4ccccc4 |
SMILES
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OpenEye OEToolkits |
2.0.5 |
c1ccc(cc1)N2C=C(C=C(C2=O)c3ccccc3C#N)c4ccccn4 |
Canonical SMILES
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CACTVS |
3.385 |
O=C1N(C=C(C=C1c2ccccc2C#N)c3ccccn3)c4ccccc4 |
Canonical SMILES
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OpenEye OEToolkits |
2.0.5 |
c1ccc(cc1)N2C=C(C=C(C2=O)c3ccccc3C#N)c4ccccn4 |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C23H15N3O/c24-15-17-8-4-5-11-20(17)21-14-18(22-12-6-7-13-25-22)16-26(23(21)27)19-9-2-1-3-10-19/h1-14,16H |
IUPAC InChI key ![](/pdbe/static/images/help.png) | PRMWGUBFXWROHD-UHFFFAOYSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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42 (27 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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2016-08-01
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Last modified at ![](/pdbe/static/images/help.png)
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2016-10-14
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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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