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LFN : Summary
Code ![](/pdbe/static/images/help.png)
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LFN
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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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LUMIFLAVIN
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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 H12 N4 O2
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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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256.26 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 |
10.04 |
O=C2N=C1N(c3cc(c(cc3N=C1C(=O)N2)C)C)C |
SMILES
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CACTVS |
3.341 |
CN1c2cc(C)c(C)cc2N=C3C(=O)NC(=O)N=C13 |
SMILES
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OpenEye OEToolkits |
1.5.0 |
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C |
Canonical SMILES
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CACTVS |
3.341 |
CN1c2cc(C)c(C)cc2N=C3C(=O)NC(=O)N=C13 |
Canonical SMILES
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OpenEye OEToolkits |
1.5.0 |
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19) |
IUPAC InChI key ![](/pdbe/static/images/help.png) | KPDQZGKJTJRBGU-UHFFFAOYSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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31 (19 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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2006-01-13
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Last modified at ![](/pdbe/static/images/help.png)
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2021-03-13
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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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