GMF
2-[[3-(3-methoxyphenyl)phenyl]-(4-pyridyl)methyl]guanidine
Created: | 2012-07-04 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 1 |
Bond Count | 47 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 2-[[3-(3-methoxyphenyl)phenyl]-(4-pyridyl)methyl]guanidine |
Systematic Name (OpenEye OEToolkits) | 1-[(S)-[3-(3-methoxyphenyl)phenyl]-pyridin-4-yl-methyl]guanidine |
Formula | C20 H20 N4 O |
Molecular Weight | 332.399 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O(c1cccc(c1)c2cccc(c2)C(NC(=[N@H])N)c3ccncc3)C |
SMILES | CACTVS | 3.385 | COc1cccc(c1)c2cccc(c2)[CH](NC(N)=N)c3ccncc3 |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1cccc(c1)c2cccc(c2)C(c3ccncc3)NC(=N)N |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(c1)c2cccc(c2)[C@H](NC(N)=N)c3ccncc3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | [H]/N=C(\N)/N[C@H](c1ccncc1)c2cccc(c2)c3cccc(c3)OC |
InChI | InChI | 1.03 | InChI=1S/C20H20N4O/c1-25-18-7-3-5-16(13-18)15-4-2-6-17(12-15)19(24-20(21)22)14-8-10-23-11-9-14/h2-13,19H,1H3,(H4,21,22,24)/t19-/m1/s1 |
InChIKey | InChI | 1.03 | LSPQISZRKHVJOD-LJQANCHMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71627364 |