CJL
N4-cyclopropyl-6-[4-(oxetan-3-yl)piperazin-1-yl]pyrimidine-2,4-diamine
Created: | 2019-04-24 |
Last modified: | 2020-10-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N4-cyclopropyl-6-[4-(oxetan-3-yl)piperazin-1-yl]pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | ~{N}4-cyclopropyl-6-[4-(oxetan-3-yl)piperazin-1-yl]pyrimidine-2,4-diamine |
Formula | C14 H22 N6 O |
Molecular Weight | 290.364 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1nc(NC2CC2)cc(n1)N3CCN(CC3)C4COC4 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1c(nc(nc1N2CCN(CC2)C3COC3)N)NC4CC4 |
Canonical SMILES | CACTVS | 3.385 | Nc1nc(NC2CC2)cc(n1)N3CCN(CC3)C4COC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1c(nc(nc1N2CCN(CC2)C3COC3)N)NC4CC4 |
InChI | InChI | 1.03 | InChI=1S/C14H22N6O/c15-14-17-12(16-10-1-2-10)7-13(18-14)20-5-3-19(4-6-20)11-8-21-9-11/h7,10-11H,1-6,8-9H2,(H3,15,16,17,18) |
InChIKey | InChI | 1.03 | ZGLBWQVKOMHGIB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 154815499 |