6PB
6-(3-bromophenyl)-7H-purin-2-amine
Created: | 2011-03-07 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 6-(3-bromophenyl)-7H-purin-2-amine |
Systematic Name (OpenEye OEToolkits) | 6-(3-bromophenyl)-7H-purin-2-amine |
Formula | C11 H8 Br N5 |
Molecular Weight | 290.119 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Brc3cccc(c1nc(nc2ncnc12)N)c3 |
SMILES | CACTVS | 3.370 | Nc1nc2nc[nH]c2c(n1)c3cccc(Br)c3 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(cc(c1)Br)c2c3c(nc[nH]3)nc(n2)N |
Canonical SMILES | CACTVS | 3.370 | Nc1nc2nc[nH]c2c(n1)c3cccc(Br)c3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(cc(c1)Br)c2c3c(nc[nH]3)nc(n2)N |
InChI | InChI | 1.03 | InChI=1S/C11H8BrN5/c12-7-3-1-2-6(4-7)8-9-10(15-5-14-9)17-11(13)16-8/h1-5H,(H3,13,14,15,16,17) |
InChIKey | InChI | 1.03 | OBKRZWFDMHKSFJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53338880 |