4NR
5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
Created: | 2014-01-15 |
Last modified: | 2015-01-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 5-(4-fluorophenyl)-1H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
Formula | C12 H10 F N5 |
Molecular Weight | 243.24 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc3ccc(C1=CN=C2C1=C(N=C(N)N2)N)cc3 |
SMILES | CACTVS | 3.385 | Nc1[nH]c2ncc(c3ccc(F)cc3)c2c(N)n1 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1c2cnc-3[nH]c(nc(c23)N)N)F |
Canonical SMILES | CACTVS | 3.385 | Nc1[nH]c2ncc(c3ccc(F)cc3)c2c(N)n1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1c2cnc-3[nH]c(nc(c23)N)N)F |
InChI | InChI | 1.03 | InChI=1S/C12H10FN5/c13-7-3-1-6(2-4-7)8-5-16-11-9(8)10(14)17-12(15)18-11/h1-5H,(H5,14,15,16,17,18) |
InChIKey | InChI | 1.03 | SVEXZYXFUHRTHZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86580352 |
ChEMBL | CHEMBL3318802 |