WWS
3-[(5-chloropyridin-2-yl)methyl]-3H-purin-6-amine
Created: | 2020-11-17 |
Last modified: | 2022-07-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-[(5-chloropyridin-2-yl)methyl]-3H-purin-6-amine |
Systematic Name (OpenEye OEToolkits) | 3-[(5-chloranylpyridin-2-yl)methyl]purin-6-amine |
Formula | C11 H9 Cl N6 |
Molecular Weight | 260.682 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ncc(cc1)Cl)CN3C=NC(=C2N=CN=C23)N |
SMILES | CACTVS | 3.385 | Nc1ncn(Cc2ccc(Cl)cn2)c3ncnc13 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ncc1Cl)Cn2cnc(c-3ncnc23)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ncn(Cc2ccc(Cl)cn2)c3ncnc13 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ncc1Cl)Cn2cnc(c-3ncnc23)N |
InChI | InChI | 1.03 | InChI=1S/C11H9ClN6/c12-7-1-2-8(14-3-7)4-18-6-17-10(13)9-11(18)16-5-15-9/h1-3,5-6H,4,13H2 |
InChIKey | InChI | 1.03 | RILIKBFMMNNYNO-UHFFFAOYSA-N |