WFA
1-[2-({3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propyl}amino)phenyl]piperidine-4-carboxylic acid
Created: | 2020-10-26 |
Last modified: | 2021-07-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 60 |
Chiral Atom Count | 0 |
Bond Count | 62 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-[2-({3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propyl}amino)phenyl]piperidine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 1-[2-[3-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]oxypropylamino]phenyl]piperidine-4-carboxylic acid |
Formula | C21 H30 N6 O3 |
Molecular Weight | 414.501 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccccc1N2CCC(C(O)=O)CC2)NCCCOc3c(CC)nc(nc3N)N |
SMILES | CACTVS | 3.385 | CCc1nc(N)nc(N)c1OCCCNc2ccccc2N3CCC(CC3)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1c(c(nc(n1)N)N)OCCCNc2ccccc2N3CCC(CC3)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CCc1nc(N)nc(N)c1OCCCNc2ccccc2N3CCC(CC3)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCc1c(c(nc(n1)N)N)OCCCNc2ccccc2N3CCC(CC3)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C21H30N6O3/c1-2-15-18(19(22)26-21(23)25-15)30-13-5-10-24-16-6-3-4-7-17(16)27-11-8-14(9-12-27)20(28)29/h3-4,6-7,14,24H,2,5,8-13H2,1H3,(H,28,29)(H4,22,23,25,26) |
InChIKey | InChI | 1.03 | BQWZFCKKSJTQAP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155928411 |