4RI
6-hexyl-5-phenyl-pyrimidine-2,4-diamine
Created: | 2021-08-05 |
Last modified: | 2022-06-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-hexyl-5-phenyl-pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 6-hexyl-5-phenyl-pyrimidine-2,4-diamine |
Formula | C16 H22 N4 |
Molecular Weight | 270.373 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCCCCCc1nc(N)nc(N)c1c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCCCCc1c(c(nc(n1)N)N)c2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | CCCCCCc1nc(N)nc(N)c1c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCCCCCc1c(c(nc(n1)N)N)c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C16H22N4/c1-2-3-4-8-11-13-14(12-9-6-5-7-10-12)15(17)20-16(18)19-13/h5-7,9-10H,2-4,8,11H2,1H3,(H4,17,18,19,20) |
InChIKey | InChI | 1.03 | DBCDYKFZHWOABJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9881905 |
ChEMBL | CHEMBL416552 |