RZK
2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamine
| Created: | 2020-11-04 |
| Last modified: | 2021-02-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 29 |
| Chiral Atom Count | 0 |
| Bond Count | 30 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamine |
| Systematic Name (OpenEye OEToolkits) | 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamine |
| Formula | C10 H13 N5 O |
| Molecular Weight | 219.243 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2nnn(CCN)n2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)c2nnn(n2)CCN |
| Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2nnn(CCN)n2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)c2nnn(n2)CCN |
| InChI | InChI | 1.03 | InChI=1S/C10H13N5O/c1-16-9-4-2-8(3-5-9)10-12-14-15(13-10)7-6-11/h2-5H,6-7,11H2,1H3 |
| InChIKey | InChI | 1.03 | FHPKDNRSYHKLSG-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 83535370 |














