FHZ
(2~{R})-3-(4-methoxyphenyl)-2-(2~{H}-1,2,3,4-tetrazol-5-yl)propanehydrazide
| Created: | 2018-07-10 |
| Last modified: | 2020-01-29 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 33 |
| Chiral Atom Count | 1 |
| Bond Count | 34 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | (2~{R})-3-(4-methoxyphenyl)-2-(2~{H}-1,2,3,4-tetrazol-5-yl)propanehydrazide |
| Systematic Name (OpenEye OEToolkits) | (2~{R})-3-(4-methoxyphenyl)-2-(2~{H}-1,2,3,4-tetrazol-5-yl)propanehydrazide |
| Formula | C11 H14 N6 O2 |
| Molecular Weight | 262.268 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COc1ccc(C[CH](C(=O)NN)c2n[nH]nn2)cc1 |
| SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(cc1)CC(c2n[nH]nn2)C(=O)NN |
| Canonical SMILES | CACTVS | 3.385 | COc1ccc(C[C@@H](C(=O)NN)c2n[nH]nn2)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc(cc1)C[C@H](c2n[nH]nn2)C(=O)NN |
| InChI | InChI | 1.03 | InChI=1S/C11H14N6O2/c1-19-8-4-2-7(3-5-8)6-9(11(18)13-12)10-14-16-17-15-10/h2-5,9H,6,12H2,1H3,(H,13,18)(H,14,15,16,17)/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | OKIHHJXQEJHBAW-SECBINFHSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 145864180 |














