OH7
N-{4-[4-(hydroxymethyl)-1H-imidazol-2-yl]butyl}acetamide
Created: | 2019-06-24 |
Last modified: | 2019-12-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-{4-[4-(hydroxymethyl)-1H-imidazol-2-yl]butyl}acetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[4-[4-(hydroxymethyl)-1~{H}-imidazol-2-yl]butyl]ethanamide |
Formula | C10 H17 N3 O2 |
Molecular Weight | 211.261 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(NC(C)=O)CCCc1ncc(CO)n1 |
SMILES | CACTVS | 3.385 | CC(=O)NCCCCc1[nH]cc(CO)n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCCCCc1[nH]cc(n1)CO |
Canonical SMILES | CACTVS | 3.385 | CC(=O)NCCCCc1[nH]cc(CO)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCCCCc1[nH]cc(n1)CO |
InChI | InChI | 1.03 | InChI=1S/C10H17N3O2/c1-8(15)11-5-3-2-4-10-12-6-9(7-14)13-10/h6,14H,2-5,7H2,1H3,(H,11,15)(H,12,13) |
InChIKey | InChI | 1.03 | RGIIKOKBGRWBCV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145704654 |