FHW
(2~{R})-3-phenyl-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 | 29 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (2~{R})-3-phenyl-2-(2~{H}-1,2,3,4-tetrazol-5-yl)propanehydrazide |
Systematic Name (OpenEye OEToolkits) | (2~{R})-3-phenyl-2-(2~{H}-1,2,3,4-tetrazol-5-yl)propanehydrazide |
Formula | C10 H12 N6 O |
Molecular Weight | 232.242 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NNC(=O)[CH](Cc1ccccc1)c2n[nH]nn2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CC(c2n[nH]nn2)C(=O)NN |
Canonical SMILES | CACTVS | 3.385 | NNC(=O)[C@H](Cc1ccccc1)c2n[nH]nn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)C[C@H](c2n[nH]nn2)C(=O)NN |
InChI | InChI | 1.03 | InChI=1S/C10H12N6O/c11-12-10(17)8(9-13-15-16-14-9)6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,17)(H,13,14,15,16)/t8-/m1/s1 |
InChIKey | InChI | 1.03 | SGFUQCKYWZCXFN-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145864177 |