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(3~{R},4~{R})-4-[4-[(4-azanylphenoxy)methyl]-1,2,3-triazol-1-yl]pyrrolidin-3-ol
Created: | 2023-01-13 |
Last modified: | 2023-05-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 2 |
Bond Count | 39 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (3~{R},4~{R})-4-[4-[(4-azanylphenoxy)methyl]-1,2,3-triazol-1-yl]pyrrolidin-3-ol |
Systematic Name (OpenEye OEToolkits) | (3~{R},4~{R})-4-[4-[(4-azanylphenoxy)methyl]-1,2,3-triazol-1-yl]pyrrolidin-3-ol |
Formula | C13 H17 N5 O2 |
Molecular Weight | 275.306 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1ccc(OCc2cn(nn2)[CH]3CNC[CH]3O)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1N)OCc2cn(nn2)C3CNCC3O |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc(OCc2cn(nn2)[C@@H]3CNC[C@H]3O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1N)OCc2cn(nn2)[C@@H]3CNC[C@H]3O |
InChI | InChI | 1.06 | InChI=1S/C13H17N5O2/c14-9-1-3-11(4-2-9)20-8-10-7-18(17-16-10)12-5-15-6-13(12)19/h1-4,7,12-13,15,19H,5-6,8,14H2/t12-,13-/m1/s1 |
InChIKey | InChI | 1.06 | WHSXTRCFXOPSRO-CHWSQXEVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168069184 |